 ! 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  4.1523301E+00  1.16E-02    0.28    0.88* 13.23    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  4.1327450E+00  1.16E-02    0.28    0.88  14.44
    3     100000  4.1533218E+00  7.47E-03    0.18    0.57* 14.38
    4     100000  4.1493616E+00  6.79E-03    0.16    0.52* 14.81
    5     100000  4.1437308E+00  6.62E-03    0.16    0.51* 11.56
    6     100000  4.1467135E+00  6.57E-03    0.16    0.50* 13.59
    7     100000  4.1379939E+00  6.60E-03    0.16    0.50  15.55
    8     100000  4.1282164E+00  6.58E-03    0.16    0.50  14.86
    9     100000  4.1447951E+00  6.68E-03    0.16    0.51  13.43
   10     100000  4.1325834E+00  6.73E-03    0.16    0.52  12.22
   11     100000  4.1404908E+00  6.79E-03    0.16    0.52  10.43
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  4.1441024E+00  2.95E-03    0.07    0.50  12.18    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        4.1441024E+00  2.95E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            4.1441024E+00  2.95E-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)=180.0; 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)=180.0
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      180.00000
  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    180.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        32     32    Z'0                                 0    0    0    500.00000    14.57254   145.72540   0.00000E+00    1
           289    1   32    0.145836    d               dbar                                                            
           290    1   32    0.113277    u               ubar                                                            
           291    1   32    0.145836    s               sbar                                                            
           292    1   32    0.113271    c               cbar                                                            
           293    1   32    0.145782    b               bbar                                                            
           294    1   32    0.049635    t               tbar                                                            
           295   -1   32    0.000000    b'              b'bar                                                           
           296   -1   32    0.000000    t'              t'bar                                                           
           297    1    0    0.031954    e-              e+                                                              
           298    1    0    0.063501    nu_e            nu_ebar                                                         
           299    1    0    0.031954    mu-             mu+                                                             
           300    1    0    0.063501    nu_mu           nu_mubar                                                        
           301    1    0    0.031952    tau-            tau+                                                            
           302    1    0    0.063501    nu_tau          nu_taubar                                                       
           303   -1    0    0.000000    tau'-           tau'+                                                           
           304   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
           305   -1    0    0.000000    W+              W-                                                              
           306   -1    0    0.000000    H+              H-                                                              
           307   -1    0    0.000000    Z0              gamma                                                           
           308   -1    0    0.000000    Z0              h0                                                              
           309   -1    0    0.000000    h0              A0                                                              
           310   -1    0    0.000000    H0              A0                                                              

        33     33    Z"0                                 0    0    0    900.00000     0.00000     0.00000   0.00000E+00    0

        34     34    W'+             W'-                 3    0    1    500.00000    16.69762   166.97621   0.00000E+00    1
           311    1   32    0.251230    dbar            u                                                               
           312    1   32    0.012900    dbar            c                                                               
           313    1   32    0.000006    dbar            t                                                               
           314   -1   32    0.000000    dbar            t'                                                              
           315    1   32    0.012901    sbar            u                                                               
           316    1   32    0.250770    sbar            c                                                               
           317    1   32    0.000381    sbar            t                                                               
           318   -1   32    0.000000    sbar            t'                                                              
           319    1   32    0.000008    bbar            u                                                               
           320    1   32    0.000465    bbar            c                                                               
           321    1   32    0.215967    bbar            t                                                               
           322   -1   32    0.000000    bbar            t'                                                              
           323   -1   32    0.000000    b'bar           u                                                               
           324   -1   32    0.000000    b'bar           c                                                               
           325   -1   32    0.000000    b'bar           t                                                               
           326   -1   32    0.000000    b'bar           t'                                                              
           327    1    0    0.085125    e+              nu_e                                                            
           328    1    0    0.085125    mu+             nu_mu                                                           
           329    1    0    0.085123    tau+            nu_tau                                                          
           330   -1    0    0.000000    tau'+           nu'_tau                                                         
           331   -1    0    0.000000    W+              Z0                                                              
           332   -1    0    0.000000    W+              gamma                                                           
           333   -1    0    0.000000    W+              h0                                                              

        35     35    H0                                  0    0    0    300.00000     8.36212    83.62123   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000484    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000489    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307675    Z0              Z0                                                              
           350    1    0    0.691178    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.000000    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     0.61983     6.19831   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000003    s               sbar                                                            
           423    1   32    0.000314    c               cbar                                                            
           424    1   32    0.006535    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    0.000004    mu-             mu+                                                             
           430    1    0    0.001001    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.019892    g               g                                                               
           433    1    0    0.000083    gamma           gamma                                                           
           434    1    0    0.000015    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.972153    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     1.26009    12.60088   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000049    sbar            c                                                               
           505    1   32    0.267559    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000044    mu+             nu_mu                                                           
           509    1    0    0.012310    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.720038    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_mh180_e2e2h.Gwhizard-1_95.eL.pR.I250328.1.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] =   2413.
 ! Event sample corresponds to       82083  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.06601   249.06601     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.11312     2.65284  -242.80181   242.83626     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
    6  gamma                 1         22     1     2     0     0    -3.11312    -2.65284    -0.91165     4.19048     0.00000
    7  mu-                   1         13     3     4     0     0   -20.14422    73.06082   -84.87126   113.78407     0.10566
    8  mu+                   1        -13     3     4     0     0    39.20757    96.00195   -24.58037   106.57304     0.10566
    9  H_10                  1         25     3     4     0     0   -15.95023  -166.40993   115.71583   271.54526   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.159394D-06  0.716571D-07  0.249066D+03  0.249066D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.311312D+01  0.265284D+01 -0.242802D+03  0.242836D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.201442D+02  0.730608D+02 -0.848713D+02  0.113784D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.392076D+02  0.960019D+02 -0.245804D+02  0.106573D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.159502D+02 -0.166410D+03  0.115716D+03  0.271545D+03  0.180000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
    2  gamma                 1         22     0     0     0     0    -3.11312    -2.65284    -0.91165     4.19048     0.00000
    3  mu-                   1         13     0     0     0     0   -20.14422    73.06082   -84.87126   113.78407     0.10566
    4  mu+                   1        -13     0     0     0     0    39.20757    96.00195   -24.58037   106.57304     0.10566
    5  H_10                  1         25     0     0     0     0   -15.95023  -166.40993   115.71583   271.54526   180.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00007      0.00007      0.00000
    2  gamma              1        22    0           0           0     -3.11312     -2.65284     -0.91165      4.19048      0.00000
    3  mu-                1        13    0           0           0    -20.14422     73.06082    -84.87126    113.78407      0.10566
    4  mu+                1       -13    0           0           0     39.20757     96.00195    -24.58037    106.57304      0.10566
    5  h0                 1        25    0           0           0    -15.95023   -166.40993    115.71583    271.54526    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.35262    496.09293    496.06405
 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   249.06601   249.06601     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.11312     2.65284  -242.80181   242.83626     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.11312    -2.65284    -0.91165     4.19048     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -20.14422    73.06082   -84.87126   113.78407     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.20757    96.00195   -24.58037   106.57304     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.95023  -166.40993   115.71583   271.54526   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.11312    -2.65284    -0.91165     4.19048     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -20.14422    73.06082   -84.87126   113.78407     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    39.20757    96.00195   -24.58037   106.57304     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -15.95023  -166.40993   115.71583   271.54526   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    19.06335   169.06277  -109.45163   220.35711    87.36113
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -20.14422    73.06082   -84.87126   113.78407     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    39.20757    96.00195   -24.58037   106.57304     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    39.20757    96.00195   -24.58037   106.57304     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    70.37286   -30.38297    70.23476   104.07413     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -86.32309  -136.02696    45.48107   167.47113     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -15.95023  -166.40993   115.71583   271.54526   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    66.71421   -36.07956    72.11024   111.05516    37.15967
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -82.66444  -130.33037    43.60560   160.49010     6.01753
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    67.75000   -40.00471    67.75598   104.27730     9.61472
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -1.03579     3.92515     4.35426     6.77786     3.24040
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33   -81.65395  -129.27067    43.39471   159.01074     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -1.01049    -1.05969     0.21089     1.47936     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    38    38    65.89498   -38.60036    63.53644    99.45881     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37     1.85502    -1.40435     4.21954     4.81849     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    35     0.83761     0.26777     0.13763     0.89008     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -1.87340     3.65738     4.21662     5.88778     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39   -81.65395  -129.27067    43.39471   159.01074     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39    -1.01049    -1.05969     0.21089     1.47936     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    39     0.83761     0.26777     0.13763     0.89008     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -1.87340     3.65738     4.21662     5.88778     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39     1.85502    -1.40435     4.21954     4.81849     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    29     0    39    39    65.89498   -38.60036    63.53644    99.45881     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    53   -15.95023  -166.40993   115.71583   271.54526   180.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(L)+)             2      10523    39     0    54    55   -75.75970  -119.74559    40.41336   147.45915     5.69426
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    39     0    56    57    -1.49618    -2.36072     0.70573     2.97347     0.72930
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    39     0    58    60    -2.81460    -4.00675     1.42893     5.16041     0.78229
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    39     0    61    62    -0.85632    -1.60508     0.22321     2.19649     1.21045
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    39     0    63    64    -0.29100     0.15070     0.11034     0.37119     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    65    67    -0.89791    -1.93102     1.39375     2.67198     0.81355
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    39     0    68    69    -0.78112     1.27565     1.29736     2.42366     1.39771
                                                                 0.000       0.000       0.000       0.000
   47  (a_1(1260)+)          2      20213    39     0    70    71     0.37384    -0.61632     0.76936     1.68990     1.32070
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    39     0     0     0    -0.20708     0.98648     1.65709     1.94460     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    72    73     0.20195     0.29451    -0.08017     0.39009     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    39     0    74    75     0.26585     0.01518     1.29632     1.63190     0.95486
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)0)          2      10313    39     0    76    77     0.68528    -0.50937     2.17495     2.67072     1.29355
                                                                 0.000       0.000       0.000       0.000
   52  (f_1(1285))           2      20223    39     0    78    80     2.93521    -1.56737     3.84594     5.25216     1.31218
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    39     0    81    82    62.69155   -36.79022    60.47967    94.70953     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (B*+)                 2        523    40     0    83    84   -71.99012  -113.19830    38.16453   139.57549     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    85    86    -3.76957    -6.54728     2.24883     7.88366     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -1.06140    -1.78633     0.80726     2.23354     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    87    88    -0.43478    -0.57440    -0.10154     0.73993     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -0.83028    -0.92460     0.15050     1.25952     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -1.19797    -2.01612     0.72195     2.45776     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    89    90    -0.78635    -1.06603     0.55648     1.44314     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    91    92    -0.70126    -1.35243    -0.32056     1.56263     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    93    94    -0.15507    -0.25266     0.54377     0.63387     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0    -0.05391     0.09645     0.02366     0.11300     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0    -0.23708     0.05426     0.08668     0.25820     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.49703    -1.33513     1.01902     1.75713     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -0.21000    -0.39008     0.05373     0.46758     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    95    96    -0.19088    -0.20580     0.32101     0.44727     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    46     0    97    98    -0.95359     0.60381     0.89985     1.61212     0.71783
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0     0.17247     0.67183     0.39750     0.81154     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    47     0    99   100     0.35848    -0.83333     0.75228     1.43086     0.81148
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0     0.01536     0.21701     0.01708     0.25904     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.00650     0.05202     0.01825     0.05551     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    49     0     0     0     0.20845     0.24249    -0.09843     0.33458     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  (K~0)                 2       -311    50     0   101   101    -0.15746     0.11535     0.74069     0.91345     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   102   103     0.42331    -0.10017     0.55563     0.71845     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    51     0   104   105     0.32684    -0.37871     1.97321     2.21714     0.87859
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     0.35844    -0.13066     0.20174     0.45358     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    52     0   106   108     2.06436    -1.13472     2.17033     3.24950     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.07979    -0.10985     0.13993     0.23977     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0     0.79106    -0.32281     1.53568     1.76289     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B~0)                 2       -511    53     0   109   110    62.66009   -36.77593    60.42925    94.64840     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    53     0     0     0     0.03146    -0.01429     0.05043     0.06113     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (B+)                  2        521    54     0   111   113   -71.01641  -111.71483    37.68991   137.73863     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    54     0     0     0    -0.97371    -1.48347     0.47462     1.83686     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    55     0     0     0    -2.31805    -4.03022     1.45233     4.87086     0.00000
                                                                -0.001      -0.001       0.000       0.001
   86  gamma                 1         22    55     0     0     0    -1.45152    -2.51707     0.79650     3.01280     0.00000
                                                                -0.001      -0.001       0.000       0.001
   87  gamma                 1         22    57     0     0     0    -0.02017    -0.05351     0.02474     0.06231     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    57     0     0     0    -0.41461    -0.52089    -0.12628     0.67762     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    60     0     0     0    -0.08400    -0.19412     0.07542     0.22456     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0    -0.70235    -0.87190     0.48105     1.21858     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0    -0.13016    -0.15266    -0.03937     0.20444     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    61     0     0     0    -0.57109    -1.19976    -0.28119     1.35818     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    62     0     0     0    -0.02046    -0.15856     0.29986     0.33982     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    62     0     0     0    -0.13461    -0.09410     0.24391     0.29405     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.00944     0.00652     0.04177     0.04332     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0    -0.20032    -0.21232     0.27924     0.40396     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -0.21273     0.41023     0.09301     0.49160     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   114   115    -0.74087     0.19358     0.80684     1.12052     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0     0.05966    -0.73618     0.78334     1.08565     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    70     0     0     0     0.29882    -0.09714    -0.03106     0.34522     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    74     0     0     0    -0.15746     0.11535     0.74069     0.91345     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0     0.25005    -0.09411     0.42240     0.49980     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    75     0     0     0     0.17327    -0.00606     0.13324     0.21866     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  (K0)                  2        311    76     0   116   116     0.21884    -0.48891     1.81195     1.95391     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    76     0     0     0     0.10800     0.11020     0.16126     0.26324     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    78     0     0     0     0.49702    -0.26796     0.44000     0.72932     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    78     0     0     0     1.31534    -0.72291     1.49421     2.12247     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    78     0   117   118     0.25201    -0.14384     0.23612     0.39770     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (D+)                  2        411    81     0   119   121    25.08011   -14.46402    21.86407    36.32839     1.86930
                                                                 0.656      -0.385       0.633       0.991
  110  (D_s-)                2       -431    81     0   122   123    37.57998   -22.31191    38.56518    58.32001     1.96850
                                                                 0.656      -0.385       0.633       0.991
  111  (D*(2010)~0)          2       -423    83     0   124   125   -14.27891   -21.96615     6.99445    27.19096     2.00670
                                                                -2.404      -3.782       1.276       4.662
  112  pi+                   1        211    83     0     0     0   -30.44407   -47.57706    16.69321    58.89907     0.13957
                                                                -2.404      -3.782       1.276       4.662
  113  (b_1(1235)0)          2      10113    83     0   126   127   -26.29343   -42.17162    14.00225    51.64860     1.31327
                                                                -2.404      -3.782       1.276       4.662
  114  gamma                 1         22    98     0     0     0    -0.68536     0.21462     0.74654     1.03591     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    98     0     0     0    -0.05551    -0.02104     0.06030     0.08461     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  (KS0)                 2        310   104     0   128   129     0.21884    -0.48891     1.81195     1.95391     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22   108     0     0     0     0.11556    -0.04587     0.18355     0.22170     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22   108     0     0     0     0.13644    -0.09797     0.05257     0.17601     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  e+                    1        -11   109     0     0     0     0.23665    -0.22273     0.30916     0.44855     0.00051
                                                                 7.094      -4.098       6.245      10.316
  120  nu_e                  1         12   109     0     0     0    19.34098   -10.71832    17.16377    27.99198     0.00000
                                                                 7.094      -4.098       6.245      10.316
  121  (K~0)                 2       -311   109     0   130   130     5.50248    -3.52297     4.39114     7.88786     0.49767
                                                                 7.094      -4.098       6.245      10.316
  122  (phi(1020))           2        333   110     0   131   132    26.61577   -15.55907    27.29665    41.19012     1.01747
                                                                 1.256      -0.741       1.249       1.923
  123  (rho(770)-)           2       -213   110     0   133   134    10.96421    -6.75284    11.26853    17.12989     0.79921
                                                                 1.256      -0.741       1.249       1.923
  124  (D~0)                 2       -421   111     0   135   136   -13.45197   -20.74895     6.58945    25.65876     1.86450
                                                                -2.404      -3.782       1.276       4.662
  125  (pi0)                 2        111   111     0   137   138    -0.82694    -1.21720     0.40500     1.53220     0.13498
                                                                -2.404      -3.782       1.276       4.662
  126  (omega(782))          2        223   113     0   139   141   -24.17444   -38.38639    12.58294    47.08234     0.70537
                                                                -2.404      -3.782       1.276       4.662
  127  (pi0)                 2        111   113     0   142   143    -2.11899    -3.78523     1.41931     4.56626     0.13498
                                                                -2.404      -3.782       1.276       4.662
  128  pi-                   1       -211   116     0     0     0     0.21317    -0.23287     1.44240     1.48313     0.13957
                                                                28.158     -62.909     233.145     251.411
  129  pi+                   1        211   116     0     0     0     0.00567    -0.25604     0.36955     0.47078     0.13957
                                                                28.158     -62.909     233.145     251.411
  130  KL0                   1        130   121     0     0     0     5.50248    -3.52297     4.39114     7.88786     0.49767
                                                                 7.094      -4.098       6.245      10.316
  131  K+                    1        321   122     0     0     0    13.64922    -7.85150    14.01325    21.08464     0.49360
                                                                 1.256      -0.741       1.249       1.923
  132  K-                    1       -321   122     0     0     0    12.96655    -7.70757    13.28340    20.10548     0.49360
                                                                 1.256      -0.741       1.249       1.923
  133  pi-                   1       -211   123     0     0     0     2.53032    -1.33384     2.81985     4.01904     0.13957
                                                                 1.256      -0.741       1.249       1.923
  134  (pi0)                 2        111   123     0   144   145     8.43389    -5.41901     8.44868    13.11085     0.13498
                                                                 1.256      -0.741       1.249       1.923
  135  K+                    1        321   124     0     0     0   -10.51719   -16.00415     4.59175    19.69954     0.49360
                                                                -2.670      -4.192       1.406       5.169
  136  (rho(770)-)           2       -213   124     0   146   147    -2.93478    -4.74480     1.99770     5.95921     0.62877
                                                                -2.670      -4.192       1.406       5.169
  137  gamma                 1         22   125     0     0     0     0.00224    -0.01665     0.01344     0.02152     0.00000
                                                                -2.404      -3.782       1.276       4.663
  138  gamma                 1         22   125     0     0     0    -0.82918    -1.20055     0.39156     1.51068     0.00000
                                                                -2.404      -3.782       1.276       4.663
  139  pi-                   1       -211   126     0     0     0    -2.06040    -3.45136     1.09919     4.16951     0.13957
                                                                -2.404      -3.782       1.276       4.662
  140  pi+                   1        211   126     0     0     0    -5.05031    -8.00790     2.71346     9.84959     0.13957
                                                                -2.404      -3.782       1.276       4.662
  141  (pi0)                 2        111   126     0   148   149   -17.06373   -26.92713     8.77030    33.06324     0.13498
                                                                -2.404      -3.782       1.276       4.662
  142  gamma                 1         22   127     0     0     0    -1.98231    -3.59934     1.35453     4.32661     0.00000
                                                                -2.404      -3.782       1.276       4.663
  143  gamma                 1         22   127     0     0     0    -0.13668    -0.18589     0.06478     0.23965     0.00000
                                                                -2.404      -3.782       1.276       4.663
  144  gamma                 1         22   134     0     0     0     6.48502    -4.10133     6.44600    10.02134     0.00000
                                                                 1.257      -0.742       1.249       1.924
  145  gamma                 1         22   134     0     0     0     1.94887    -1.31768     2.00268     3.08951     0.00000
                                                                 1.257      -0.742       1.249       1.924
  146  pi-                   1       -211   136     0     0     0    -0.64012    -1.10945     0.22899     1.30864     0.13957
                                                                -2.670      -4.192       1.406       5.169
  147  (pi0)                 2        111   136     0   150   151    -2.29466    -3.63535     1.76871     4.65057     0.13498
                                                                -2.670      -4.192       1.406       5.169
  148  gamma                 1         22   141     0     0     0   -15.87112   -25.02982     8.18846    30.74793     0.00000
                                                                -2.405      -3.783       1.276       4.664
  149  gamma                 1         22   141     0     0     0    -1.19261    -1.89731     0.58184     2.31530     0.00000
                                                                -2.405      -3.783       1.276       4.664
  150  gamma                 1         22   147     0     0     0    -0.31757    -0.48670     0.19068     0.61163     0.00000
                                                                -2.671      -4.193       1.407       5.172
  151  gamma                 1         22   147     0     0     0    -1.97710    -3.14865     1.57803     4.03895     0.00000
                                                                -2.671      -4.193       1.407       5.172
 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    -0.00043    -0.00083   250.09940   250.09940     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41787   250.41787     0.00000
    5  gamma                 1         22     1     2     0     0     0.00043     0.00083     0.06335     0.06335     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    67.75431   -61.52304   -18.70065    93.41016     0.10566
    8  mu+                   1        -13     3     4     0     0   129.93419     8.39299   -20.33848   131.78392     0.10566
    9  H_10                  1         25     3     4     0     0  -197.68894    53.12922    38.72066   275.32330   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.433161D-03 -0.830367D-03  0.250099D+03  0.250099D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.207924D-07 -0.650708D-06 -0.250418D+03  0.250418D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.677543D+02 -0.615230D+02 -0.187007D+02  0.934101D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.129934D+03  0.839299D+01 -0.203385D+02  0.131784D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.197689D+03  0.531292D+02  0.387207D+02  0.275323D+03  0.180000D+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     0.00043     0.00083     0.06335     0.06335     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    67.75431   -61.52304   -18.70065    93.41016     0.10566
    4  mu+                   1        -13     0     0     0     0   129.93419     8.39299   -20.33848   131.78392     0.10566
    5  H_10                  1         25     0     0     0     0  -197.68894    53.12922    38.72066   275.32330   180.00000



                            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      0.00043      0.00083      0.06335      0.06335      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     67.75431    -61.52304    -18.70065     93.41016      0.10566
    4  mu+                1       -13    0           0           0    129.93419      8.39299    -20.33848    131.78392      0.10566
    5  h0                 1        25    0           0           0   -197.68894     53.12922     38.72066    275.32330    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.25519    500.58079    500.58073
 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    -0.00043    -0.00083   250.09940   250.09940     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41787   250.41787     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00043     0.00083     0.06335     0.06335     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    67.75431   -61.52304   -18.70065    93.41016     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   129.93419     8.39299   -20.33848   131.78392     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -197.68894    53.12922    38.72066   275.32330   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00043     0.00083     0.06335     0.06335     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-                   1         13     7     0     0     0    67.75431   -61.52304   -18.70065    93.41016     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   129.93419     8.39299   -20.33848   131.78392     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -197.68894    53.12922    38.72066   275.32330   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -57.57078     7.17770   -27.38660    96.43197    71.99433
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -140.11815    45.95152    66.10726   178.89133    76.72875
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -41.09181   -30.47182   -12.00013    52.54694     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -16.47897    37.64952   -15.38647    43.88503     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  e-                    1         11    16     0     0     0   -69.79116   -15.39377    40.38014    82.08733     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  nu_e~                 1        -12    16     0     0     0   -70.32699    61.34529    25.72712    96.80400     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -57.57078     7.17770   -27.38660    96.43197    71.99433
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -39.57987   -28.50674   -11.73753    50.99954     9.16424
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -17.99091    35.68445   -15.64907    45.43243    14.90501
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29   -38.14014   -28.05066   -10.56159    49.08547     7.50509
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34    -1.43972    -0.45608    -1.17594     1.91407     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    32    32   -16.99781    34.93389   -10.65525    40.28580     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33    -0.99310     0.75056    -4.99382     5.14663     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    37    37   -29.72770   -18.71768    -8.95406    36.25426     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    30    31    -8.41245    -9.33297    -1.60753    12.83121     2.04501
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    35    35    -4.68573    -4.54234    -1.76221     6.75976     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    36    36    -3.72672    -4.79063     0.15468     6.07145     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    26     0    38    38   -16.99781    34.93389   -10.65525    40.28580     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    38    -0.99310     0.75056    -4.99382     5.14663     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    38    38    -1.43972    -0.45608    -1.17594     1.91407     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38    -4.68573    -4.54234    -1.76221     6.75976     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    38    38    -3.72672    -4.79063     0.15468     6.07145     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    28     0    38    38   -29.72770   -18.71768    -8.95406    36.25426     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    32    37    39    49   -57.57078     7.17770   -27.38660    96.43197    71.99433
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    38     0    50    51   -15.78763    32.67705   -10.30646    37.74418     1.16661
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)-)          2       -215    38     0    52    53    -0.69694     0.91542    -0.68710     1.88819     1.33020
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    38     0    54    55    -0.98104     0.92974    -1.46775     2.06902     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    38     0    56    57    -0.85992     0.39647    -1.74457     2.36462     1.28502
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma*-)             2       3114    38     0    58    59    -0.69007    -1.12632    -0.70566     2.02183     1.35833
                                                                 0.000       0.000       0.000       0.000
   44  (Delta~+)             2      -1114    38     0    60    61    -1.46336     0.00658    -2.07882     2.82871     1.24043
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    38     0    62    63    -2.44093    -2.77394    -0.03894     3.75762     0.68215
                                                                 0.000       0.000       0.000       0.000
   46  (f_1(1285))           2      20223    38     0    64    66    -3.62982    -3.52439    -1.45868     5.43067     1.32946
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0    -1.39290    -1.57453    -0.12127     2.11033     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    67    68   -10.06857    -5.83375    -3.28313    12.11321     0.73640
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    38     0    69    70   -19.55961   -12.91462    -5.49422    24.10358     1.19602
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    71    73    -8.71055    18.37176    -5.98438    21.20857     0.77169
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -7.07708    14.30529    -4.32208    16.53561     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    40     0    74    76    -0.68322     0.20098    -0.73196     1.15873     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -0.01372     0.71444     0.04487     0.72946     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    41     0     0     0    -0.85267     0.53413    -0.81406     1.29423     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0    -0.12837     0.39561    -0.65370     0.77480     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    42     0    77    78    -0.79457     0.17604    -0.83381     1.41565     0.80405
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    79    80    -0.06535     0.22042    -0.91075     0.94897     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda0)             2       3122    43     0    81    82    -0.75772    -0.91557    -0.56833     1.72631     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     0.06766    -0.21074    -0.13733     0.29552     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    44     0     0     0    -1.48373     0.03487    -1.80046     2.51538     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0     0.02037    -0.02830    -0.27836     0.31333     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -1.28311    -1.87916    -0.14175     2.28411     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -1.15782    -0.89478     0.10280     1.47351     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    46     0    83    84    -1.57268    -1.28207    -0.58362     2.23820     0.74291
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0    -0.44642    -0.41095    -0.10766     0.63185     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -1.61073    -1.83138    -0.76739     2.56062     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0    -6.42590    -3.46196    -1.81023     7.52155     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0    -3.64267    -2.37179    -1.47291     4.59166     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    49     0    85    86   -14.33443    -9.82533    -3.97463    17.84461     0.78682
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0    -5.22517    -3.08928    -1.51959     6.25897     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -3.95729     8.19084    -2.82362     9.52587     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -3.50894     7.88965    -2.39308     8.96133     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    87    88    -1.24432     2.29128    -0.76768     2.72137     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -0.34161     0.12113    -0.27928     0.47838     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -0.25924     0.07557    -0.42060     0.51895     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0    89    91    -0.08237     0.00428    -0.03208     0.16140     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    56     0    92    92    -0.57645     0.00780    -0.80073     1.10508     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0    -0.21811     0.16824    -0.03308     0.31057     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0     0.01841     0.00507    -0.01616     0.02502     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    57     0     0     0    -0.08377     0.21535    -0.89459     0.92395     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  n0                    1       2112    58     0     0     0    -0.70010    -0.84715    -0.41736     1.50492     0.93957
                                                               -25.034     -30.249     -18.777      57.034
   82  (pi0)                 2        111    58     0    93    94    -0.05762    -0.06842    -0.15098     0.22139     0.13498
                                                               -25.034     -30.249     -18.777      57.034
   83  pi+                   1        211    64     0     0     0    -0.78170    -0.50581     0.06989     0.94407     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    64     0     0     0    -0.79098    -0.77626    -0.65351     1.29413     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    69     0    95    97    -7.15287    -4.98926    -1.97462     8.95852     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    69     0     0     0    -7.18156    -4.83608    -2.00002     8.88609     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    73     0     0     0    -0.42083     0.88608    -0.24883     1.01200     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    73     0     0     0    -0.82349     1.40520    -0.51885     1.70936     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    76     0     0     0     0.00917     0.02801     0.03472     0.04554     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  e-                    1         11    76     0     0     0    -0.08222    -0.02151    -0.06150     0.10490     0.00051
                                                                -0.000       0.000      -0.000       0.000
   91  e+                    1        -11    76     0     0     0    -0.00931    -0.00223    -0.00530     0.01096     0.00051
                                                                -0.000       0.000      -0.000       0.000
   92  KL0                   1        130    77     0     0     0    -0.57645     0.00780    -0.80073     1.10508     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    82     0     0     0    -0.05314     0.03068    -0.04404     0.07553     0.00000
                                                               -25.034     -30.249     -18.777      57.034
   94  gamma                 1         22    82     0     0     0    -0.00448    -0.09910    -0.10694     0.14587     0.00000
                                                               -25.034     -30.249     -18.777      57.034
   95  pi-                   1       -211    85     0     0     0    -3.42141    -2.23925    -0.85944     4.18072     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    85     0     0     0    -1.29253    -1.02393    -0.39739     1.70190     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    85     0    98    99    -2.43893    -1.72608    -0.71778     3.07590     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    97     0     0     0    -0.46903    -0.39018    -0.11939     0.62168     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   99  gamma                 1         22    97     0     0     0    -1.96990    -1.33590    -0.59839     2.45422     0.00000
                                                                -0.001      -0.000      -0.000       0.001
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.01028     0.03054   189.74968   189.74968     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00319     0.00755  -250.32533   250.32533     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01028    -0.03054    59.77609    59.77610     0.00000
    6  gamma                 1         22     1     2     0     0     0.00319    -0.00755    -0.42629     0.42637     0.00000
    7  mu-                   1         13     3     4     0     0    16.54961    66.12513   -37.43797    77.76912     0.10566
    8  mu+                   1        -13     3     4     0     0    81.28251    60.24193    47.07693   111.58936     0.10566
    9  H_10                  1         25     3     4     0     0   -97.82503  -126.32898   -70.21461   250.71665   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.102788D-01  0.305381D-01  0.189750D+03  0.189750D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.319081D-02  0.754706D-02 -0.250325D+03  0.250325D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.165496D+02  0.661251D+02 -0.374380D+02  0.777690D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.812825D+02  0.602419D+02  0.470769D+02  0.111589D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.978250D+02 -0.126329D+03 -0.702146D+02  0.250717D+03  0.180000D+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    -0.01028    -0.03054    59.77609    59.77610     0.00000
    2  gamma                 1         22     0     0     0     0     0.00319    -0.00755    -0.42629     0.42637     0.00000
    3  mu-                   1         13     0     0     0     0    16.54961    66.12513   -37.43797    77.76912     0.10566
    4  mu+                   1        -13     0     0     0     0    81.28251    60.24193    47.07693   111.58936     0.10566
    5  H_10                  1         25     0     0     0     0   -97.82503  -126.32898   -70.21461   250.71665   180.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01028     -0.03054     59.77609     59.77610      0.00000
    2  gamma              1        22    0           0           0      0.00319     -0.00755     -0.42629      0.42637      0.00000
    3  mu-                1        13    0           0           0     16.54961     66.12513    -37.43797     77.76912      0.10566
    4  mu+                1       -13    0           0           0     81.28251     60.24193     47.07693    111.58936      0.10566
    5  h0                 1        25    0           0           0    -97.82503   -126.32898    -70.21461    250.71665    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.22584    500.27760    500.27610
  pytaud itau,orig,forig,n_ini=           13          11          24           3



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01028     -0.03054     59.77609     59.77610      0.00000
    2  gamma              1        22    0           0           0      0.00319     -0.00755     -0.42629      0.42637      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     16.54961     66.12513    -37.43797     77.76912      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     81.28251     60.24193     47.07693    111.58936      0.10566
    5  (h0)              11        25    0          11          12    -97.82503   -126.32898    -70.21461    250.71665    180.00000
    6  (CMshower)        11        94    3           7           8     97.83212    126.36707      9.63896    189.35848    101.11362
    7  mu-                1        13    6           0           0     16.54961     66.12513    -37.43797     77.76912      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     81.28251     60.24193     47.07693    111.58936      0.10572
    9  mu+                1       -13    8           0           0     81.28238     60.24184     47.07685    111.58918      0.10566
   10  gamma              1        22    8           0           0      0.00013      0.00009      0.00008      0.00018      0.00000
   11  (W+)              11        24    5          13          14    -75.26567    -69.19658      4.16241    127.59725     76.22758
   12  (W-)              11       -24    5          15          16    -22.55936    -57.13240    -74.37701    123.11940     76.50759
   13  tau+               1       -15   11           0           0      0.00000      0.00000     38.09308     38.13450      1.77700
   14  nu_tau             1        16   11           0           0    -27.64552     12.43848     12.31452     32.72060      0.00000
   15  (s)               14         3   12   3  16  18   0   0  18     -1.59127    -10.27946     16.04754     19.13042      0.50000
   16  (cbar)            14        -4   12   0   0  19   3  15  19    -20.96809    -46.85294    -90.42455    103.98898      1.50000
   17  (CMshower)        11        94   15          18          19    -22.55936    -57.13240    -74.37701    123.11940     76.50759
   18  (s)               14         3   17   3  15  21   0  15  20     -1.60667     -9.75357     14.07199     18.27026      6.16992
   19  (cbar)            14        -4   17   0  16  22   3  16  23    -20.95269    -47.37883    -88.44901    104.84915     22.05328
   20  (s)               14         3   18   3  21  25   0  18  24     -1.68206    -10.46337     13.42271     17.30533      2.64458
   21  (g)               13        21   18   2  18   0   2  20   0      0.07540      0.70981      0.64929      0.96493      0.00000
   22  (cbar)            14        -4   19   0  19  26   3  23  27    -18.43685    -23.88780    -37.84876     48.56640      3.95244
   23  (g)               14        21   19   3  22  29   3  19  28     -2.51584    -23.49103    -50.60025     56.28275      7.01460
   24  (s)               13         3   20   2  25   0   0  20   0     -0.42083     -7.05166      7.21097     10.10698      0.50000
   25  (g)               13        21   20   2  20   0   2  24   0     -1.26124     -3.41171      6.21174      7.19835      0.00000
   26  (cbar)            13        -4   22   0  22   0   2  27   0    -16.46339    -19.31314    -30.84366     39.97026      1.50000
   27  (g)               13        21   22   2  26   0   2  22   0     -1.97346     -4.57467     -7.00510      8.59613      0.00000
   28  (g)               14        21   23   3  29  30   3  23  31     -1.50330    -22.29185    -48.25677     53.46226      5.50551
   29  (g)               13        21   23   2  23   0   2  28   0     -1.01254     -1.19918     -2.34348      2.82049      0.00000
   30  (g)               13        21   28   2  28   0   2  31   0      0.51071    -19.04690    -42.19717     46.29953      0.00000
   31  (g)               13        21   28   2  30   0   2  28   0     -2.01401     -3.24495     -6.05960      7.16272      0.00000
   32  s             A    2         3   24           0           0     -0.42083     -7.05166      7.21097     10.10698      0.50000
   33  g             I    2        21   25           0           0     -1.26124     -3.41171      6.21174      7.19835      0.00000
   34  g             I    2        21   21           0           0      0.07540      0.70981      0.64929      0.96493      0.00000
   35  g             I    2        21   31           0           0     -2.01401     -3.24495     -6.05960      7.16272      0.00000
   36  g             I    2        21   30           0           0      0.51071    -19.04690    -42.19717     46.29953      0.00000
   37  g             I    2        21   29           0           0     -1.01254     -1.19918     -2.34348      2.82049      0.00000
   38  g             I    2        21   27           0           0     -1.97346     -4.57467     -7.00510      8.59613      0.00000
   39  cbar          V    1        -4   26           0           0    -16.46339    -19.31314    -30.84366     39.97026      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:     47.62016     81.63506     45.01935    443.53546    431.00464
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           7
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 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     0.01028     0.03054   189.74968   189.74968     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00319     0.00755  -250.32533   250.32533     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01028    -0.03054    59.77609    59.77610     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00319    -0.00755    -0.42629     0.42637     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.54961    66.12513   -37.43797    77.76912     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    81.28251    60.24193    47.07693   111.58936     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -97.82503  -126.32898   -70.21461   250.71665   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01028    -0.03054    59.77609    59.77610     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00319    -0.00755    -0.42629     0.42637     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    16.54961    66.12513   -37.43797    77.76912     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    81.28251    60.24193    47.07693   111.58936     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -97.82503  -126.32898   -70.21461   250.71665   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    97.83212   126.36707     9.63896   189.35848   101.11362
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    16.54961    66.12513   -37.43797    77.76912     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    81.28251    60.24193    47.07693   111.58936     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    81.28238    60.24184    47.07685   111.58918     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00013     0.00009     0.00008     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -75.26567   -69.19658     4.16241   127.59725    76.22758
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -22.55936   -57.13240   -74.37701   123.11940    76.50759
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    49    50   -47.62016   -81.63506    -8.15212    94.87665     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0   -27.64552    12.43848    12.31452    32.72060     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    -1.59127   -10.27946    16.04754    19.13042     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26   -20.96809   -46.85294   -90.42455   103.98898     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -22.55936   -57.13240   -74.37701   123.11940    76.50759
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    -1.60667    -9.75357    14.07199    18.27026     6.16992
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -20.95269   -47.37883   -88.44901   104.84915    22.05328
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34    -1.68206   -10.46337    13.42271    17.30533     2.64458
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    43    43     0.07540     0.70981     0.64929     0.96493     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    35    36   -18.43685   -23.88780   -37.84876    48.56640     3.95244
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    -2.51584   -23.49103   -50.60025    56.28275     7.01460
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    41    41    -0.42083    -7.05166     7.21097    10.10698     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42    -1.26124    -3.41171     6.21174     7.19835     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    48    48   -16.46339   -19.31314   -30.84366    39.97026     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47    -1.97346    -4.57467    -7.00510     8.59613     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    40    -1.50330   -22.29185   -48.25677    53.46226     5.50551
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    46    46    -1.01254    -1.19918    -2.34348     2.82049     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    45    45     0.51071   -19.04690   -42.19717    46.29953     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    44    44    -2.01401    -3.24495    -6.05960     7.16272     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    33     0    54    54    -0.42083    -7.05166     7.21097    10.10698     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    54    54    -1.26124    -3.41171     6.21174     7.19835     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    54    54     0.07540     0.70981     0.64929     0.96493     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    54    54    -2.01401    -3.24495    -6.05960     7.16272     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    54    54     0.51071   -19.04690   -42.19717    46.29953     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    54    54    -1.01254    -1.19918    -2.34348     2.82049     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    54    54    -1.97346    -4.57467    -7.00510     8.59613     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    35     0    54    54   -16.46339   -19.31314   -30.84366    39.97026     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  nu_tau~               1        -16    22     0     0     0   -17.90315   -30.09522    -2.94232    35.14118     0.00998
                                                                -3.966      -6.799      -0.679       7.902
   50  (W+)                  2         24    22     0    51    53   -29.71701   -51.53985    -5.20980    59.73547     1.31453
                                                                -3.966      -6.799      -0.679       7.902
   51  K+                    1        321    50     0     0     0   -13.68670   -23.75669    -2.40979    27.52738     0.49367
                                                                -3.966      -6.799      -0.679       7.902
   52  (pi0)                 2        111    50     0    70    71    -5.91699    -9.81963    -0.97217    11.50648     0.13496
                                                                -3.966      -6.799      -0.679       7.902
   53  KL0                   1        130    50     0     0     0   -10.11332   -17.96354    -1.82783    20.70161     0.49772
                                                                -3.966      -6.799      -0.679       7.902
   54  (gen. code)           2         92    41    48    55    69   -22.55936   -57.13240   -74.37701   123.11940    76.50759
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    54     0    72    72    -0.07904    -5.84103     5.84668     8.27981     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    54     0    73    74    -0.88461    -2.17013     4.00564     4.84647     1.39681
                                                                 0.000       0.000       0.000       0.000
   57  (f_0(1370))           2      10221    54     0    75    76    -0.10203    -0.53275     1.36462     1.77663     1.00000
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    54     0    77    79     0.12710    -0.82352     0.22573     1.16453     0.78156
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1400)0)          2      20313    54     0    80    81    -0.97189    -0.93554     1.65038     2.57066     1.43691
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    54     0     0     0    -0.04827    -0.45649     0.12769     0.68605     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    54     0     0     0    -0.82680    -2.30849    -4.70270     5.38595     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    54     0     0     0     0.33837    -2.18525    -6.67089     7.09038     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    54     0     0     0    -0.69039    -4.51695    -7.64620     8.95693     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    54     0     0     0     0.02900    -6.83362   -16.09568    17.51150     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    54     0    82    83    -0.24206    -4.37301    -9.58443    10.61397     1.27009
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    54     0    84    85    -1.94701    -3.99261    -6.71482     8.15506     1.29780
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    54     0     0     0    -1.05913    -0.84012    -2.16942     2.60338     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    54     0    86    87    -1.81000    -3.14599    -5.61375     6.73685     0.83520
                                                                 0.000       0.000       0.000       0.000
   69  (D_1(H)-)             2     -20413    54     0    88    89   -14.39260   -18.17690   -28.39987    36.74125     2.41254
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0    -3.32153    -5.62820    -0.58403     6.56127     0.00000
                                                                -3.966      -6.799      -0.679       7.902
   71  gamma                 1         22    52     0     0     0    -2.59545    -4.19143    -0.38815     4.94521     0.00000
                                                                -3.966      -6.799      -0.679       7.902
   72  KL0                   1        130    55     0     0     0    -0.07904    -5.84103     5.84668     8.27981     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    56     0    90    92    -0.64805    -2.11600     3.02819     3.83034     0.77726
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0    93    94    -0.23656    -0.05413     0.97745     1.01613     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0    95    96    -0.45287    -0.56420     0.71896     1.02885     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    97    98     0.35084     0.03144     0.64566     0.74778     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0     0.02347    -0.19337     0.20849     0.31764     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0    -0.13656    -0.49667    -0.04104     0.53525     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0    99   100     0.24018    -0.13348     0.05828     0.31164     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    59     0   101   102    -1.11249    -0.87611     1.59752     2.35718     0.99951
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0     0.14060    -0.05943     0.05286     0.21348     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    65     0   103   105    -0.08388    -4.03283    -9.10726     9.99113     0.78097
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    65     0     0     0    -0.15818    -0.34018    -0.47718     0.62283     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    66     0   106   107    -1.57960    -3.32749    -4.98977     6.26524     0.88774
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    66     0   108   109    -0.36741    -0.66512    -1.72506     1.88982     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    68     0     0     0    -1.46821    -1.78984    -3.46962     4.17336     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    68     0   110   111    -0.34179    -1.35615    -2.14413     2.56349     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)-)           2       -413    69     0   112   113   -13.18144   -16.45966   -25.35470    33.03894     2.01000
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    69     0   114   115    -1.21116    -1.71724    -3.04517     3.70232     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    73     0     0     0    -0.33533    -0.42799     0.54752     0.78415     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    73     0     0     0     0.03258    -0.64429     0.95275     1.15904     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    73     0   116   117    -0.34530    -1.04372     1.52792     1.88715     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    74     0     0     0    -0.00846     0.03217     0.09819     0.10367     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    74     0     0     0    -0.22811    -0.08630     0.87926     0.91246     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    75     0     0     0    -0.39498    -0.54760     0.64876     0.93636     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    75     0     0     0    -0.05789    -0.01659     0.07019     0.09249     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    76     0     0     0     0.18165     0.06965     0.25839     0.32344     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    76     0     0     0     0.16919    -0.03821     0.38727     0.42434     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    79     0     0     0     0.00111    -0.02469     0.04168     0.04845     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    79     0     0     0     0.23908    -0.10879     0.01661     0.26319     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  (K0)                  2        311    80     0   118   118    -1.08685    -0.56645     0.96024     1.63458     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    80     0     0     0    -0.02564    -0.30966     0.63728     0.72260     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    82     0     0     0     0.04825    -0.27936    -0.89014     0.94456     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    82     0     0     0     0.09785    -2.24173    -4.97551     5.45987     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    82     0   119   120    -0.22998    -1.51174    -3.24160     3.58670     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    84     0   121   121    -0.66156    -1.66455    -2.10462     2.80811     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    84     0     0     0    -0.91804    -1.66294    -2.88514     3.45712     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    85     0     0     0    -0.01039    -0.04519    -0.04894     0.06742     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    85     0     0     0    -0.35703    -0.61993    -1.67612     1.82240     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    87     0     0     0    -0.27763    -0.95806    -1.61543     1.89857     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    87     0     0     0    -0.06416    -0.39809    -0.52870     0.66492     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  (D-)                  2       -411    88     0   122   123   -11.98483   -14.98155   -23.27231    30.21883     1.86930
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0    -1.19661    -1.47810    -2.08239     2.82011     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    89     0     0     0    -1.14375    -1.56449    -2.77569     3.38530     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    89     0     0     0    -0.06741    -0.15276    -0.26948     0.31701     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    92     0     0     0    -0.14482    -0.29757     0.38643     0.50877     0.00000
                                                                -0.000      -0.001       0.002       0.002
  117  gamma                 1         22    92     0     0     0    -0.20048    -0.74614     1.14149     1.37838     0.00000
                                                                -0.000      -0.001       0.002       0.002
  118  (KS0)                 2        310   101     0   124   125    -1.08685    -0.56645     0.96024     1.63458     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22   105     0     0     0    -0.11730    -0.70136    -1.66356     1.80916     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22   105     0     0     0    -0.11268    -0.81038    -1.57805     1.77754     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  KL0                   1        130   106     0     0     0    -0.66156    -1.66455    -2.10462     2.80811     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (K_1(1400)0)          2      20313   112     0   126   127    -5.12617    -6.48994   -10.08648    13.10059     1.22121
                                                                -0.070      -0.087      -0.136       0.176
  123  pi-                   1       -211   112     0     0     0    -6.85866    -8.49162   -13.18582    17.11824     0.13957
                                                                -0.070      -0.087      -0.136       0.176
  124  pi-                   1       -211   118     0     0     0    -0.56916    -0.23160     0.23504     0.67254     0.13957
                                                               -13.428      -6.998      11.863      20.194
  125  pi+                   1        211   118     0     0     0    -0.51768    -0.33485     0.72520     0.96203     0.13957
                                                               -13.428      -6.998      11.863      20.194
  126  (K*(892)+)            2        323   122     0   128   129    -3.55794    -4.73232    -7.49380     9.59488     0.92235
                                                                -0.070      -0.087      -0.136       0.176
  127  pi-                   1       -211   122     0     0     0    -1.56823    -1.75761    -2.59268     3.50571     0.13957
                                                                -0.070      -0.087      -0.136       0.176
  128  K+                    1        321   126     0     0     0    -1.85820    -2.05591    -3.35245     4.37747     0.49360
                                                                -0.070      -0.087      -0.136       0.176
  129  (pi0)                 2        111   126     0   130   131    -1.69974    -2.67641    -4.14135     5.21741     0.13498
                                                                -0.070      -0.087      -0.136       0.176
  130  gamma                 1         22   129     0     0     0    -1.07955    -1.59163    -2.56171     3.20329     0.00000
                                                                -0.070      -0.088      -0.137       0.178
  131  gamma                 1         22   129     0     0     0    -0.62019    -1.08478    -1.57965     2.01412     0.00000
                                                                -0.070      -0.088      -0.137       0.178
 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   247.26577   247.26577     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00001  -248.99350   248.99350     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     0.00004     0.00001    -0.64623     0.64623     0.00000
    7  mu-                   1         13     3     4     0     0    94.36563   110.82516    -7.55979   145.75407     0.10566
    8  mu+                   1        -13     3     4     0     0    51.92678    17.00219   -56.31891    78.46844     0.10566
    9  H_10                  1         25     3     4     0     0  -146.29244  -127.82737    62.15098   272.03687   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.233721D-09 -0.106668D-09  0.247266D+03  0.247266D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.366046D-04 -0.127122D-04 -0.248994D+03  0.248994D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.943656D+02  0.110825D+03 -0.755979D+01  0.145754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.519268D+02  0.170022D+02 -0.563189D+02  0.784684D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.146292D+03 -0.127827D+03  0.621510D+02  0.272037D+03  0.180000D+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     0.00004     0.00001    -0.64623     0.64623     0.00000
    3  mu-                   1         13     0     0     0     0    94.36563   110.82516    -7.55979   145.75407     0.10566
    4  mu+                   1        -13     0     0     0     0    51.92678    17.00219   -56.31891    78.46844     0.10566
    5  H_10                  1         25     0     0     0     0  -146.29244  -127.82737    62.15098   272.03687   180.00000



                            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      0.00004      0.00001     -0.64623      0.64623      0.00000
    3  mu-                1        13    0           0           0     94.36563    110.82516     -7.55979    145.75407      0.10566
    4  mu+                1       -13    0           0           0     51.92678     17.00219    -56.31891     78.46844      0.10566
    5  h0                 1        25    0           0           0   -146.29244   -127.82737     62.15098    272.03687    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.37396    496.90561    496.89994
 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   247.26577   247.26577     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00001  -248.99350   248.99350     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     0.00004     0.00001    -0.64623     0.64623     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    94.36563   110.82516    -7.55979   145.75407     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    51.92678    17.00219   -56.31891    78.46844     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -146.29244  -127.82737    62.15098   272.03687   180.00000
                                                                 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     0.00004     0.00001    -0.64623     0.64623     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    94.36563   110.82516    -7.55979   145.75407     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    51.92678    17.00219   -56.31891    78.46844     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -146.29244  -127.82737    62.15098   272.03687   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   146.29241   127.82736   -63.87871   224.22251    91.94534
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    94.36562   110.82516    -7.55979   145.75407     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    51.92678    17.00220   -56.31891    78.46845     0.10716
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    51.92678    17.00220   -56.31891    78.46844     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00001    -0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -52.34029  -154.34738    15.65792   163.80119     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -93.95215    26.52001    46.49306   108.23568     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -146.29244  -127.82737    62.15098   272.03687   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -56.94110  -152.37989    17.97518   168.69214    40.89023
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -89.35135    24.55253    44.17580   103.34473    11.92233
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -50.69250  -151.71843    21.04658   161.69814    10.72934
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -6.24860    -0.66146    -3.07140     6.99400     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31   -83.93911    24.39946    43.86915    97.92165     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -5.41223     0.15307     0.30665     5.42308     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   -49.73693  -147.42021    18.90616   156.80231     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -0.95557    -4.29822     2.14041     4.89583     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36   -83.93911    24.39946    43.86915    97.92165     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -5.41223     0.15307     0.30665     5.42308     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    -6.24860    -0.66146    -3.07140     6.99400     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.95557    -4.29822     2.14041     4.89583     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36   -49.73693  -147.42021    18.90616   156.80231     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49  -146.29244  -127.82737    62.15098   272.03687   180.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_0+)               2      10521    36     0    50    51   -81.07427    23.12892    41.61393    94.18936     5.65074
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)-)            2       -323    36     0    52    53    -1.98309     0.22276     0.40612     2.24817     0.95240
                                                                 0.000       0.000       0.000       0.000
   39  (K*_2(1430)0)         2        315    36     0    54    55    -2.60103     0.86732     0.40238     3.13575     1.46745
                                                                 0.000       0.000       0.000       0.000
   40  (f_2(1270))           2        225    36     0    56    57    -4.64248     0.26888     0.83607     4.90751     1.32655
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)0)          2      10111    36     0    58    59    -2.58803    -0.48571    -0.82479     2.93054     0.98692
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)~0)         2     -10313    36     0    60    61    -0.47383    -1.14944     0.31401     1.82017     1.29177
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    36     0     0     0    -1.27586    -0.28458    -0.54735     1.50068     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    36     0    62    63    -1.04882    -1.79174     0.18017     2.20916     0.73318
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    36     0    64    66    -0.81580    -0.27224     0.14720     1.03006     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    36     0    67    69    -0.36676    -1.39172     0.45102     1.69891     0.78196
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    36     0    70    71    -1.79977    -5.23743     0.70721     5.63809     0.78618
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    72    73    -2.00997    -6.37044     0.91371     6.74356     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    36     0    74    75   -45.61275  -135.33195    17.55130   143.98493     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B+)                  2        521    37     0    76    77   -76.15057    21.39371    39.15874    88.41874     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    78    80    -4.92370     1.73522     2.45520     5.77062     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    38     0     0     0    -1.72402    -0.05077     0.22214     1.80771     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    81    82    -0.25906     0.27353     0.18398     0.44046     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    39     0    83    83    -0.33520    -0.11305    -0.08252     0.61613     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    84    85    -2.26583     0.98037     0.48489     2.51961     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    86    87    -0.64444     0.38816     0.44971     0.88681     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    88    89    -3.99803    -0.11928     0.38636     4.02070     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    41     0    90    92    -0.93750    -0.27560    -0.51472     1.23268     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    93    94    -1.65052    -0.21011    -0.31008     1.69786     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    42     0     0     0    -0.24521    -0.57127     0.17133     0.81208     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    42     0    95    96    -0.22862    -0.57817     0.14268     1.00809     0.78060
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0    -0.27750    -0.11923     0.14182     0.36168     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0    -0.77132    -1.67251     0.03835     1.84748     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -0.56106    -0.24322     0.05105     0.62931     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.15531    -0.03299     0.09808     0.23304     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    97    98    -0.09943     0.00396    -0.00193     0.16771     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -0.08010    -0.27379    -0.04678     0.32101     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -0.18621    -0.10523     0.13658     0.28962     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    99   100    -0.10045    -1.01270     0.36122     1.08828     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0    -0.70938    -3.02635     0.20307     3.11812     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   101   102    -1.09039    -2.21108     0.50415     2.51996     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0    -0.01268    -0.06963    -0.00093     0.07078     0.00000
                                                                -0.000      -0.001       0.000       0.001
   73  gamma                 1         22    48     0     0     0    -1.99729    -6.30081     0.91464     6.67278     0.00000
                                                                -0.000      -0.001       0.000       0.001
   74  (B~0)                 2       -511    49     0   103   105   -45.05232  -133.55507    17.33508   142.10926     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    49     0     0     0    -0.56044    -1.77688     0.21622     1.87567     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    50     0   106   107   -33.43540     7.89317    19.30366    39.41492     0.82266
                                                               -12.650       3.554       6.505      14.688
   77  (eta)                 2        221    50     0   108   110   -42.71517    13.50054    19.85508    49.00382     0.54745
                                                               -12.650       3.554       6.505      14.688
   78  gamma                 1         22    51     0     0     0    -3.99676     1.37002     1.94376     4.65072     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  e+                    1        -11    51     0     0     0    -0.32983     0.12985     0.18223     0.39857     0.00051
                                                                -0.000       0.000       0.000       0.000
   80  e-                    1         11    51     0     0     0    -0.59711     0.23534     0.32920     0.72132     0.00051
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0    -0.27378     0.25924     0.18485     0.41992     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    53     0     0     0     0.01472     0.01429    -0.00087     0.02053     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    54     0   111   112    -0.33520    -0.11305    -0.08252     0.61613     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    55     0     0     0    -2.19055     0.96491     0.45168     2.43589     0.00000
                                                                -0.001       0.000       0.000       0.001
   85  gamma                 1         22    55     0     0     0    -0.07528     0.01546     0.03321     0.08372     0.00000
                                                                -0.001       0.000       0.000       0.001
   86  gamma                 1         22    56     0     0     0    -0.30294     0.13235     0.13724     0.35794     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0    -0.34151     0.25581     0.31247     0.52887     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    57     0     0     0    -2.15703    -0.12155     0.17297     2.16736     0.00000
                                                                -0.001      -0.000       0.000       0.001
   89  gamma                 1         22    57     0     0     0    -1.84101     0.00227     0.21339     1.85333     0.00000
                                                                -0.001      -0.000       0.000       0.001
   90  pi+                   1        211    58     0     0     0    -0.21737    -0.08013     0.00452     0.27051     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -0.28979    -0.12163    -0.15235     0.37611     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   113   114    -0.43034    -0.07384    -0.36689     0.58606     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    59     0     0     0    -0.94107    -0.17924    -0.14626     0.96908     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    59     0     0     0    -0.70946    -0.03087    -0.16382     0.72878     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  pi+                   1        211    61     0     0     0     0.13562    -0.40974     0.31365     0.55148     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   115   116    -0.36423    -0.16843    -0.17097     0.45660     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0    -0.06080    -0.06098     0.02120     0.08869     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.03863     0.06494    -0.02313     0.07902     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    69     0     0     0    -0.07352    -0.20888     0.09660     0.24159     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0    -0.02693    -0.80382     0.26462     0.84668     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0    -0.79179    -1.47012     0.36132     1.70843     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.29860    -0.74096     0.14283     0.81153     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  (D*(2010)-)           2       -413    74     0   117   118   -22.08991   -67.99768    10.29739    72.26150     2.01000
                                                               -16.062     -47.616       6.180      50.665
  104  K+                    1        321    74     0     0     0   -11.20870   -31.27527     3.13164    33.37406     0.49360
                                                               -16.062     -47.616       6.180      50.665
  105  (K_1(1270)~0)         2     -10313    74     0   119   120   -11.75371   -34.28212     3.90605    36.47370     1.28831
                                                               -16.062     -47.616       6.180      50.665
  106  pi+                   1        211    76     0     0     0    -7.72926     1.50663     4.34712     8.99602     0.13957
                                                               -12.650       3.554       6.505      14.688
  107  (pi0)                 2        111    76     0   121   122   -25.70614     6.38654    14.95654    30.41891     0.13498
                                                               -12.650       3.554       6.505      14.688
  108  (pi0)                 2        111    77     0   123   124    -8.68232     2.62701     4.02037     9.92297     0.13498
                                                               -12.650       3.554       6.505      14.688
  109  (pi0)                 2        111    77     0   125   126   -15.36934     4.92372     7.24940    17.69270     0.13498
                                                               -12.650       3.554       6.505      14.688
  110  (pi0)                 2        111    77     0   127   128   -18.66351     5.94981     8.58531    21.38815     0.13498
                                                               -12.650       3.554       6.505      14.688
  111  pi-                   1       -211    83     0     0     0    -0.11254     0.10365     0.09971     0.22985     0.13957
                                                                -2.349      -0.792      -0.578       4.318
  112  pi+                   1        211    83     0     0     0    -0.22266    -0.21669    -0.18222     0.38629     0.13957
                                                                -2.349      -0.792      -0.578       4.318
  113  gamma                 1         22    92     0     0     0    -0.16737    -0.06025    -0.22540     0.28714     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    92     0     0     0    -0.26297    -0.01359    -0.14148     0.29892     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    96     0     0     0    -0.31124    -0.10682    -0.08835     0.34072     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    96     0     0     0    -0.05299    -0.06161    -0.08262     0.11589     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  (D-)                  2       -411   103     0   129   131   -20.36870   -62.67859     9.45812    66.60661     1.86930
                                                               -16.062     -47.616       6.180      50.665
  118  (pi0)                 2        111   103     0   132   133    -1.72121    -5.31909     0.83927     5.65489     0.13498
                                                               -16.062     -47.616       6.180      50.665
  119  K-                    1       -321   105     0     0     0    -7.84702   -22.52777     2.64859    24.00698     0.49360
                                                               -16.062     -47.616       6.180      50.665
  120  (rho(770)+)           2        213   105     0   134   135    -3.90669   -11.75435     1.25746    12.46672     0.64105
                                                               -16.062     -47.616       6.180      50.665
  121  gamma                 1         22   107     0     0     0    -4.36781     1.05462     2.49009     5.13717     0.00000
                                                               -12.653       3.555       6.506      14.691
  122  gamma                 1         22   107     0     0     0   -21.33833     5.33192    12.46645    25.28173     0.00000
                                                               -12.653       3.555       6.506      14.691
  123  gamma                 1         22   108     0     0     0    -3.36270     0.95391     1.57620     3.83433     0.00000
                                                               -12.651       3.554       6.506      14.690
  124  gamma                 1         22   108     0     0     0    -5.31962     1.67310     2.44417     6.08864     0.00000
                                                               -12.651       3.554       6.506      14.690
  125  gamma                 1         22   109     0     0     0    -8.40266     2.65279     3.89664     9.63461     0.00000
                                                               -12.653       3.555       6.507      14.692
  126  gamma                 1         22   109     0     0     0    -6.96668     2.27093     3.35276     8.05809     0.00000
                                                               -12.653       3.555       6.507      14.692
  127  gamma                 1         22   110     0     0     0   -10.50735     3.34753     4.90619    12.06984     0.00000
                                                               -12.665       3.559       6.512      14.705
  128  gamma                 1         22   110     0     0     0    -8.15616     2.60228     3.67912     9.31830     0.00000
                                                               -12.665       3.559       6.512      14.705
  129  e-                    1         11   117     0     0     0    -2.91215    -8.02757     1.39760     8.65308     0.00051
                                                               -16.655     -49.439       6.456      52.603
  130  nu_e~                 1        -12   117     0     0     0    -1.03886    -3.15785     0.79429     3.41792     0.00000
                                                               -16.655     -49.439       6.456      52.603
  131  (K0)                  2        311   117     0   136   136   -16.41768   -51.49317     7.26624    54.53561     0.49767
                                                               -16.655     -49.439       6.456      52.603
  132  gamma                 1         22   118     0     0     0    -0.28891    -0.74240     0.11056     0.80427     0.00000
                                                               -16.063     -47.617       6.181      50.667
  133  gamma                 1         22   118     0     0     0    -1.43230    -4.57669     0.72871     4.85063     0.00000
                                                               -16.063     -47.617       6.181      50.667
  134  pi+                   1        211   120     0     0     0    -0.29012    -1.25497     0.19854     1.31073     0.13957
                                                               -16.062     -47.616       6.180      50.665
  135  (pi0)                 2        111   120     0   137   138    -3.61657   -10.49939     1.05892    11.15599     0.13498
                                                               -16.062     -47.616       6.180      50.665
  136  KL0                   1        130   131     0     0     0   -16.41768   -51.49317     7.26624    54.53561     0.49767
                                                               -16.655     -49.439       6.456      52.603
  137  gamma                 1         22   135     0     0     0    -0.65635    -2.06681     0.19663     2.17742     0.00000
                                                               -16.063     -47.617       6.181      50.667
  138  gamma                 1         22   135     0     0     0    -2.96022    -8.43257     0.86230     8.97857     0.00000
                                                               -16.063     -47.617       6.181      50.667
 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    -0.11582     0.11502   219.93259   219.93265     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.55389   247.55389     0.00000
    5  gamma                 1         22     1     2     0     0     0.11582    -0.11502    29.43045    29.43090     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    20.43003    62.30795    49.68643    82.27041     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.08597   117.97734   -15.98679   123.04706     0.10566
    9  H_10                  1         25     3     4     0     0    10.54011  -180.17028   -61.32094   262.16918   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.115820D+00  0.115015D+00  0.219933D+03  0.219933D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.270617D-15 -0.284495D-15 -0.247554D+03  0.247554D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.204300D+02  0.623079D+02  0.496864D+02  0.822703D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.310860D+02  0.117977D+03 -0.159868D+02  0.123047D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.105401D+02 -0.180170D+03 -0.613209D+02  0.262169D+03  0.180000D+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     0.11582    -0.11502    29.43045    29.43090     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    20.43003    62.30795    49.68643    82.27041     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.08597   117.97734   -15.98679   123.04706     0.10566
    5  H_10                  1         25     0     0     0     0    10.54011  -180.17028   -61.32094   262.16918   180.00000



                            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      0.11582     -0.11502     29.43045     29.43090      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     20.43003     62.30795     49.68643     82.27041      0.10566
    4  mu+                1       -13    0           0           0    -31.08597    117.97734    -15.98679    123.04706      0.10566
    5  h0                 1        25    0           0           0     10.54011   -180.17028    -61.32094    262.16918    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.80915    496.91755    496.91426
 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    -0.11582     0.11502   219.93259   219.93265     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.55389   247.55389     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.11582    -0.11502    29.43045    29.43090     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.43003    62.30795    49.68643    82.27041     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.08597   117.97734   -15.98679   123.04706     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.54011  -180.17028   -61.32094   262.16918   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.11582    -0.11502    29.43045    29.43090     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    20.43003    62.30795    49.68643    82.27041     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -31.08597   117.97734   -15.98679   123.04706     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    10.54011  -180.17028   -61.32094   262.16918   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -10.65593   180.28529    33.69964   205.31747    91.66930
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    20.42999    62.30781    49.68632    82.27022     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -31.08592   117.97748   -15.98668   123.04725     0.17383
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -31.08581   117.97653   -15.98617   123.04617     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00011     0.00095    -0.00051     0.00108     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    76.52186   -87.73765   -87.27013   145.57680     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -65.98175   -92.43263    25.94919   116.59238     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    10.54011  -180.17028   -61.32094   262.16918   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    31    31    70.41702   -80.75792   -80.31363   133.99148     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   -59.87690   -99.41236    18.99269   128.17770    50.99745
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    35    35   -56.40841   -47.14898    15.30256    75.24722     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    27    28    -3.46849   -52.26338     3.69014    52.93049     6.67294
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30    -4.04220   -50.09328     2.89887    50.55045     4.61178
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    34    34     0.57370    -2.17010     0.79127     2.38004     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    33    -0.42988   -32.15589     2.35465    32.24485     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32    -3.61232   -17.93739     0.54422    18.30560     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    23     0    36    36    70.41702   -80.75792   -80.31363   133.99148     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36    -3.61232   -17.93739     0.54422    18.30560     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -0.42988   -32.15589     2.35465    32.24485     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     0.57370    -2.17010     0.79127     2.38004     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    25     0    36    36   -56.40841   -47.14898    15.30256    75.24722     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    55    10.54011  -180.17028   -61.32094   262.16918   180.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_s~0)              2       -533    36     0    56    57    64.98146   -74.26574   -74.04053   123.48817     5.41630
                                                                 0.000       0.000       0.000       0.000
   38  (K*_2(1430)-)         2       -325    36     0    58    59     1.94990    -2.56579    -1.67593     3.88995     1.39197
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    36     0    60    62     0.92525    -1.87049    -2.40244     3.27236     0.76272
                                                                 0.000       0.000       0.000       0.000
   40  (f_0(1370))           2      10221    36     0    63    64     1.19484    -3.39421    -0.90705     3.84331     1.00000
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    65    66    -0.19720    -0.44694    -0.20682     0.86581     0.68425
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    36     0     0     0     0.28898    -1.69113    -0.16472     1.72917     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    36     0    67    68    -0.82957    -4.32263     0.11686     4.57158     1.22979
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    36     0    69    70    -0.72736    -3.33679    -0.37458     3.51023     0.71989
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    36     0     0     0     0.69189    -3.20513     0.04162     3.28219     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    36     0     0     0    -0.28150    -3.21146     0.45905     3.38914     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda~0)            2      -3122    36     0    71    72    -0.93263   -10.18387     0.35846    10.29341     1.11568
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1380))           2      10333    36     0    73    74    -0.57751    -7.70186     0.23939     7.85283     1.39912
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    36     0    75    75    -0.13495   -12.10929     1.31531    12.19142     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    36     0     0     0     0.36838    -2.10923    -0.09660     2.14788     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0    -0.57193    -1.05180     0.31745     1.24645     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     0.01076    -0.21406    -0.08607     0.26986     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    36     0    76    77    -1.27520    -3.31571     0.53143     3.67244     0.76439
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    36     0    78    79    -2.58074    -2.75373     1.19525     4.06084     0.90470
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    36     0    80    81   -51.76276   -42.42041    14.05899    68.59215     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (B_s~0)               2       -531    37     0    82    84    64.30408   -73.56057   -73.31910   122.27302     5.36930
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    37     0     0     0     0.67738    -0.70517    -0.72143     1.21515     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    38     0    85    86     1.05662    -1.93460    -0.92044     2.55379     0.90304
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    38     0    87    89     0.89328    -0.63119    -0.75550     1.33617     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0     0.52149    -1.05386    -0.97701     1.53512     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    39     0     0     0     0.12626    -0.20033    -0.23485     0.36154     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    39     0    90    91     0.27750    -0.61630    -1.19058     1.37569     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    40     0     0     0     0.16091    -1.19215     0.08137     1.21376     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    40     0     0     0     1.03393    -2.20205    -0.98842     2.62955     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    41     0     0     0    -0.33301    -0.08146    -0.25412     0.44899     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    41     0     0     0     0.13582    -0.36548     0.04730     0.41682     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    43     0    92    93    -0.93398    -4.13743     0.12631     4.31708     0.79411
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    43     0     0     0     0.10441    -0.18521    -0.00945     0.25450     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    44     0     0     0    -0.25817    -2.15003     0.01204     2.17000     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    44     0    94    95    -0.46919    -1.18675    -0.38662     1.34023     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    47     0     0     0    -0.80834    -8.24910     0.21443     8.34430     0.93827
                                                               -52.895    -577.588      20.331     583.801
   72  pi+                   1        211    47     0     0     0    -0.12429    -1.93477     0.14404     1.94911     0.13957
                                                               -52.895    -577.588      20.331     583.801
   73  (K*(892)+)            2        323    48     0    96    97    -0.43043    -4.77710     0.17616     4.88240     0.89489
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    48     0     0     0    -0.14708    -2.92476     0.06323     2.97043     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    49     0     0     0    -0.13495   -12.10929     1.31531    12.19142     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0    -0.83726    -2.00309     0.66715     2.27551     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0    98    99    -0.43794    -1.31262    -0.13572     1.39693     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -2.41794    -2.72880     1.03682     3.79306     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -0.16280    -0.02493     0.15843     0.26778     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (B0)                  2        511    55     0   100   102   -51.57928   -42.22050    14.00666    68.31581     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0    -0.18348    -0.19991     0.05233     0.27635     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (D_s1(2536)-)         2     -10433    56     0   103   104    26.35047   -28.17936   -29.47612    48.61787     2.53600
                                                                 1.252      -1.432      -1.428       2.381
   83  (rho(770)+)           2        213    56     0   105   106    15.53272   -18.65967   -18.26454    30.39340     0.84660
                                                                 1.252      -1.432      -1.428       2.381
   84  (rho(770)0)           2        113    56     0   107   108    22.42088   -26.72154   -25.57844    43.26175     0.76561
                                                                 1.252      -1.432      -1.428       2.381
   85  (K~0)                 2       -311    58     0   109   109     0.37949    -0.75433    -0.59890     1.14864     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.67713    -1.18028    -0.32153     1.40514     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0     0.74283    -0.55783    -0.58910     1.10000     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  e-                    1         11    59     0     0     0     0.01213    -0.00373    -0.01149     0.01712     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   89  e+                    1        -11    59     0     0     0     0.13832    -0.06964    -0.15491     0.21904     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    62     0     0     0     0.09790    -0.37167    -0.62129     0.73056     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   91  gamma                 1         22    62     0     0     0     0.17960    -0.24463    -0.56929     0.64513     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   92  pi+                   1        211    67     0     0     0    -0.97764    -3.33212     0.27391     3.48616     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   110   111     0.04366    -0.80530    -0.14760     0.83092     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    70     0     0     0    -0.36731    -0.96892    -0.25944     1.06819     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    70     0     0     0    -0.10188    -0.21783    -0.12718     0.27204     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  (K0)                  2        311    73     0   112   112    -0.48649    -4.03085    -0.04128     4.09070     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    73     0     0     0     0.05606    -0.74625     0.21744     0.79170     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    77     0     0     0    -0.29713    -0.98405    -0.15188     1.03909     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    77     0     0     0    -0.14081    -0.32857     0.01616     0.35784     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  (D*_2(2460)~0)        2       -425    80     0   113   114   -22.70636   -18.73524     6.24001    30.19299     2.46805
                                                                -2.941      -2.408       0.799       3.896
  101  (D0)                  2        421    80     0   115   116   -19.65940   -16.06807     5.32682    26.01012     1.86450
                                                                -2.941      -2.408       0.799       3.896
  102  (K*(892)0)            2        313    80     0   117   118    -9.21352    -7.41720     2.43983    12.11270     0.92783
                                                                -2.941      -2.408       0.799       3.896
  103  (D*(2010)-)           2       -413    82     0   119   120    19.73817   -21.25436   -22.12304    36.53508     2.01000
                                                                 1.252      -1.432      -1.428       2.381
  104  (K~0)                 2       -311    82     0   121   121     6.61230    -6.92500    -7.35308    12.08278     0.49767
                                                                 1.252      -1.432      -1.428       2.381
  105  pi+                   1        211    83     0     0     0     9.75428   -11.99774   -11.20420    19.09569     0.13957
                                                                 1.252      -1.432      -1.428       2.381
  106  (pi0)                 2        111    83     0   122   123     5.77844    -6.66193    -7.06034    11.29771     0.13498
                                                                 1.252      -1.432      -1.428       2.381
  107  pi-                   1       -211    84     0     0     0    15.87292   -18.42074   -17.88657    30.18646     0.13957
                                                                 1.252      -1.432      -1.428       2.381
  108  pi+                   1        211    84     0     0     0     6.54796    -8.30080    -7.69187    13.07530     0.13957
                                                                 1.252      -1.432      -1.428       2.381
  109  KL0                   1        130    85     0     0     0     0.37949    -0.75433    -0.59890     1.14864     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    93     0     0     0    -0.03278    -0.07240    -0.00037     0.07947     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    93     0     0     0     0.07644    -0.73291    -0.14723     0.75145     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  (KS0)                 2        310    96     0   124   125    -0.48649    -4.03085    -0.04128     4.09070     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (D*(2010)-)           2       -413   100     0   126   127   -18.50245   -14.80541     4.85834    24.27312     2.01000
                                                                -2.941      -2.408       0.799       3.896
  114  pi+                   1        211   100     0     0     0    -4.20391    -3.92983     1.38167     5.91987     0.13957
                                                                -2.941      -2.408       0.799       3.896
  115  (K~0)                 2       -311   101     0   128   128    -6.53749    -4.99215     0.99778     8.30082     0.49767
                                                                -3.835      -3.138       1.041       5.079
  116  (pi0)                 2        111   101     0   129   130   -13.12191   -11.07592     4.32904    17.70930     0.13498
                                                                -3.835      -3.138       1.041       5.079
  117  K+                    1        321   102     0     0     0    -6.30804    -5.39445     1.52422     8.45330     0.49360
                                                                -2.941      -2.408       0.799       3.896
  118  pi-                   1       -211   102     0     0     0    -2.90549    -2.02274     0.91561     3.65939     0.13957
                                                                -2.941      -2.408       0.799       3.896
  119  (D~0)                 2       -421   103     0   131   132    18.16262   -19.50849   -20.31647    33.56631     1.86450
                                                                 1.252      -1.432      -1.428       2.381
  120  pi-                   1       -211   103     0     0     0     1.57554    -1.74587    -1.80658     2.96877     0.13957
                                                                 1.252      -1.432      -1.428       2.381
  121  KL0                   1        130   104     0     0     0     6.61230    -6.92500    -7.35308    12.08278     0.49767
                                                                 1.252      -1.432      -1.428       2.381
  122  gamma                 1         22   106     0     0     0     2.85057    -3.37486    -3.58073     5.68657     0.00000
                                                                 1.254      -1.434      -1.429       2.384
  123  gamma                 1         22   106     0     0     0     2.92787    -3.28706    -3.47962     5.61115     0.00000
                                                                 1.254      -1.434      -1.429       2.384
  124  pi+                   1        211   112     0     0     0    -0.15740    -0.88675    -0.15427     0.92433     0.13957
                                                               -69.473    -575.622      -5.895     584.168
  125  pi-                   1       -211   112     0     0     0    -0.32909    -3.14410     0.11299     3.16637     0.13957
                                                               -69.473    -575.622      -5.895     584.168
  126  (D~0)                 2       -421   113     0   133   134   -17.45053   -13.92898     4.57855    22.86869     1.86450
                                                                -2.941      -2.408       0.799       3.896
  127  pi-                   1       -211   113     0     0     0    -1.05193    -0.87642     0.27980     1.40443     0.13957
                                                                -2.941      -2.408       0.799       3.896
  128  KL0                   1        130   115     0     0     0    -6.53749    -4.99215     0.99778     8.30082     0.49767
                                                                -3.835      -3.138       1.041       5.079
  129  gamma                 1         22   116     0     0     0    -8.22907    -6.95840     2.78341    11.13033     0.00000
                                                                -3.839      -3.141       1.042       5.083
  130  gamma                 1         22   116     0     0     0    -4.89284    -4.11752     1.54563     6.57897     0.00000
                                                                -3.839      -3.141       1.042       5.083
  131  pi-                   1       -211   119     0     0     0     1.70293    -2.62613    -2.64986     4.10339     0.13957
                                                                 1.705      -1.919      -1.934       3.218
  132  pi+                   1        211   119     0     0     0    16.45969   -16.88236   -17.66661    29.46293     0.13957
                                                                 1.705      -1.919      -1.934       3.218
  133  (K_1(1270)+)          2      10323   126     0   135   136   -11.39318    -9.37297     3.43002    15.20140     1.28858
                                                                -3.821      -3.109       1.029       5.048
  134  pi-                   1       -211   126     0     0     0    -6.05734    -4.55601     1.14853     7.66728     0.13957
                                                                -3.821      -3.109       1.029       5.048
  135  (K0)                  2        311   133     0   137   137    -5.76278    -4.37196     1.35265     7.37570     0.49767
                                                                -3.821      -3.109       1.029       5.048
  136  (rho(770)+)           2        213   133     0   138   139    -5.63041    -5.00101     2.07737     7.82570     0.46321
                                                                -3.821      -3.109       1.029       5.048
  137  KL0                   1        130   135     0     0     0    -5.76278    -4.37196     1.35265     7.37570     0.49767
                                                                -3.821      -3.109       1.029       5.048
  138  pi+                   1        211   136     0     0     0    -2.86422    -2.71757     0.94975     4.06331     0.13957
                                                                -3.821      -3.109       1.029       5.048
  139  (pi0)                 2        111   136     0   140   141    -2.76618    -2.28344     1.12762     3.76240     0.13498
                                                                -3.821      -3.109       1.029       5.048
  140  gamma                 1         22   139     0     0     0    -1.04930    -0.90478     0.49706     1.47198     0.00000
                                                                -3.822      -3.110       1.030       5.050
  141  gamma                 1         22   139     0     0     0    -1.71688    -1.37866     0.63056     2.29041     0.00000
                                                                -3.822      -3.110       1.030       5.050
 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    -0.01882     0.01030   237.19580   237.19580     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00010     0.00004  -249.36978   249.36978     0.00000
    5  gamma                 1         22     1     2     0     0     0.01882    -0.01030    13.53435    13.53437     0.00000
    6  gamma                 1         22     1     2     0     0     0.00010    -0.00004    -0.91928     0.91928     0.00000
    7  mu-                   1         13     3     4     0     0   -87.29508   -51.60634   -35.79480   107.54033     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.35470  -106.11853   -10.52506   110.60574     0.10566
    9  H_10                  1         25     3     4     0     0   116.63086   157.73520    34.14588   268.41962   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.188216D-01  0.102958D-01  0.237196D+03  0.237196D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.997989D-04  0.351625D-04 -0.249370D+03  0.249370D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.872951D+02 -0.516063D+02 -0.357948D+02  0.107540D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.293547D+02 -0.106119D+03 -0.105251D+02  0.110606D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.116631D+03  0.157735D+03  0.341459D+02  0.268420D+03  0.180000D+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     0.01882    -0.01030    13.53435    13.53437     0.00000
    2  gamma                 1         22     0     0     0     0     0.00010    -0.00004    -0.91928     0.91928     0.00000
    3  mu-                   1         13     0     0     0     0   -87.29508   -51.60634   -35.79480   107.54033     0.10566
    4  mu+                   1        -13     0     0     0     0   -29.35470  -106.11853   -10.52506   110.60574     0.10566
    5  H_10                  1         25     0     0     0     0   116.63086   157.73520    34.14588   268.41962   180.00000



                            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      0.01882     -0.01030     13.53435     13.53437      0.00000
    2  gamma              1        22    0           0           0      0.00010     -0.00004     -0.91928      0.91928      0.00000
    3  mu-                1        13    0           0           0    -87.29508    -51.60634    -35.79480    107.54033      0.10566
    4  mu+                1       -13    0           0           0    -29.35470   -106.11853    -10.52506    110.60574      0.10566
    5  h0                 1        25    0           0           0    116.63086    157.73520     34.14588    268.41962    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44108    501.01934    501.01915
 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    -0.01882     0.01030   237.19580   237.19580     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00010     0.00004  -249.36978   249.36978     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01882    -0.01030    13.53435    13.53437     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00010    -0.00004    -0.91928     0.91928     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -87.29508   -51.60634   -35.79480   107.54033     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.35470  -106.11853   -10.52506   110.60574     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   116.63086   157.73520    34.14588   268.41962   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01882    -0.01030    13.53435    13.53437     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00010    -0.00004    -0.91928     0.91928     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -87.29508   -51.60634   -35.79480   107.54033     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -29.35470  -106.11853   -10.52506   110.60574     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   116.63086   157.73520    34.14588   268.41962   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -116.64978  -157.72487   -46.31986   218.14607    83.41387
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -87.29422   -51.60583   -35.79444   107.53928     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -29.35556  -106.11904   -10.52542   110.60679     0.28205
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -29.25598  -105.80683   -10.50049   110.27814     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.09958    -0.31221    -0.02493     0.32865     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   146.40994   127.00024   -24.76051   195.45090     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -29.77908    30.73496    58.90639    72.96872     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   116.63086   157.73520    34.14588   268.41962   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    94.07432    88.64202    -9.20591   139.61255    51.95701
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    22.55654    69.09318    43.35179   128.80706    97.10416
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    25.26596    42.55340   -21.02855    54.47101     8.70233
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    68.80836    46.08862    11.82264    85.14155    15.82895
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    20.44318    80.54530    46.75509    95.53882     6.01326
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36     2.11336   -11.45212    -3.40330    33.26824    30.97703
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    47    47    22.51769    33.72255   -15.37485    43.63121     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48     2.74827     8.83085    -5.65370    10.83980     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38     5.88953     3.37285    -2.35730     7.50508     2.16951
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40    62.91884    42.71578    14.17995    77.63646     6.55222
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    50    50    20.41165    78.14404    45.60494    92.87614     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    51    51     0.03153     2.40126     1.15015     2.66268     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    42     3.72648     4.58856   -11.62440    13.40271     3.09264
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    44    -1.61312   -16.04068     8.22110    19.86553     8.19434
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    31     0    59    59     1.26480     1.79639    -0.88462     2.39128     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    31     0    49    49     4.62473     1.57645    -1.47268     5.11381     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    57    57    53.77977    35.69995     9.70214    65.27543     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    58    58     9.13907     7.01582     4.47781    12.36103     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    53    53     2.22136     4.39484    -7.18028     8.70663     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    52    52     1.50512     0.19372    -4.44413     4.69608     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    54    54     0.16290    -0.39432     1.83233     1.88134     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    45    46    -1.77602   -15.64636     6.38878    17.98419     5.88658
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    44     0    56    56    -1.85932   -15.03820     4.21877    15.72904     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    55    55     0.08331    -0.60816     2.17001     2.25515     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    29     0    60    60    22.51769    33.72255   -15.37485    43.63121     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    60    60     2.74827     8.83085    -5.65370    10.83980     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d~)                  2         -1    38     0    60    60     4.62473     1.57645    -1.47268     5.11381     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    33     0    66    66    20.41165    78.14404    45.60494    92.87614     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    66    66     0.03153     2.40126     1.15015     2.66268     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    66    66     1.50512     0.19372    -4.44413     4.69608     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    66    66     2.22136     4.39484    -7.18028     8.70663     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    66    66     0.16290    -0.39432     1.83233     1.88134     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    66    66     0.08331    -0.60816     2.17001     2.25515     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    45     0    66    66    -1.85932   -15.03820     4.21877    15.72904     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    39     0    66    66    53.77977    35.69995     9.70214    65.27543     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    66    66     9.13907     7.01582     4.47781    12.36103     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (d)                   2          1    37     0    66    66     1.26480     1.79639    -0.88462     2.39128     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    49    61    65    29.89069    44.12985   -22.50123    59.58482    14.25300
                                                                 0.000       0.000       0.000       0.000
   61  (B*_s~0)              2       -533    60     0    94    95    19.49648    30.38695   -14.11580    39.14169     5.41630
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    60     0    96    97     4.55547     6.61863    -2.59232     8.46040     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    60     0    98    99     1.53089     3.39093    -2.84657     4.75031     0.78773
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma+)              2       3222    60     0   100   101     1.40097     2.77008    -1.77921     3.77045     1.18937
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda~0)            2      -3122    60     0   102   103     2.90688     0.96326    -1.16734     3.46197     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    50    59    67    93    86.74017   113.60535    56.64711   208.83480   141.32603
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(L)+)             2      10523    66     0   104   105    16.30790    62.43206    36.00200    74.11584     5.77098
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    66     0   106   107     1.45362     5.50122     3.51994     6.73642     0.78289
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    66     0   108   108     2.80079    10.58902     6.61356    12.80463     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    66     0   109   110    -0.26107     0.63636     0.02117     0.70127     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (f_0(1370))           2      10221    66     0   111   112     0.19569     1.44595    -0.15613     1.77580     1.00000
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    66     0   113   115     1.02780     1.02423    -3.20902     3.60750     0.78156
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    66     0   116   118     0.32454     0.42916    -0.81708     1.25353     0.78372
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    66     0   119   121     0.80663     0.80563    -2.06429     2.48427     0.78142
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma~+)             2      -3112    66     0   122   123     1.72889     1.71057    -3.78442     4.65519     1.19744
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    66     0   124   125    -0.14465     0.57939    -0.15305     0.63108     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma-)              2       3112    66     0   126   127    -0.56480    -0.20072     1.58491     2.07487     1.19744
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    66     0   128   129     0.29146    -0.82233     0.54630     1.31560     0.81927
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)-)          2     -10211    66     0   130   131     0.20277    -1.44191     0.96988     2.00018     0.96946
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    66     0   132   134    -0.27234    -1.52191     0.66137     1.85113     0.77388
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    66     0   135   136    -0.61381    -4.38206     1.25751     4.66821     0.79475
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    66     0   137   138    -0.88295    -3.35640     1.38942     3.89681     1.09983
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    66     0   139   140    -0.06910    -3.37178     0.65295     3.46289     0.43772
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    66     0   141   142     0.99805    -0.18164     0.25830     1.24077     0.66610
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    66     0   143   144     0.17558     0.59081     0.43140     1.05211     0.73549
                                                                 0.000       0.000       0.000       0.000
   86  (Sigma~-)             2      -3222    66     0   145   146    22.58387    14.92856     3.74315    27.35542     1.18937
                                                                 0.000       0.000       0.000       0.000
   87  (Sigma+)              2       3222    66     0   147   148    10.66346     6.57834     2.49239    12.83006     1.18937
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    66     0   149   151     8.42081     5.98824     1.47047    10.46637     0.78329
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    66     0     0     0     9.62974     6.23345     2.43101    11.76342     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  p+                    1       2212    66     0     0     0     4.58166     3.34247     1.04851     5.84324     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (a_0(1450)0)          2      10111    66     0   152   153     3.20483     2.24986     1.03010     4.15976     0.95378
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)-)          2     -10213    66     0   154   155     2.02571     2.02654    -0.01971     3.11036     1.20981
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    66     0   156   157     2.12510     1.79222     0.72647     2.97805     0.78290
                                                                 0.000       0.000       0.000       0.000
   94  (B_s~0)               2       -531    61     0   158   161    19.26334    30.04893   -14.00154    38.71546     5.36930
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    61     0     0     0     0.23314     0.33802    -0.11426     0.42623     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    62     0     0     0     2.23817     3.63209    -1.55067     4.53938     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    62     0     0     0     2.31730     2.98654    -1.04165     3.92101     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    63     0   162   162     0.82209     1.97245    -1.86933     2.88244     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0     0.70880     1.41848    -0.97723     1.86787     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    64     0     0     0     1.00211     1.92654    -1.10242     2.60988     0.93827
                                                                 5.391      10.659      -6.847      14.509
  101  (pi0)                 2        111    64     0   163   164     0.39886     0.84354    -0.67679     1.16057     0.13498
                                                                 5.391      10.659      -6.847      14.509
  102  p~-                   1      -2212    65     0     0     0     2.34979     0.87560    -0.98937     2.85436     0.93827
                                                                89.565      29.679     -35.967     106.669
  103  pi+                   1        211    65     0     0     0     0.55709     0.08766    -0.17797     0.60761     0.13957
                                                                89.565      29.679     -35.967     106.669
  104  (B*+)                 2        523    67     0   165   166    15.62352    59.63397    34.80748    70.99450     5.32480
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   167   168     0.68438     2.79809     1.19453     3.12134     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    68     0   169   169     1.11075     4.03596     2.35879     4.83056     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     0.34286     1.46527     1.16115     1.90586     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    69     0   170   171     2.80079    10.58902     6.61356    12.80463     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0    -0.01212     0.00704    -0.01865     0.02332     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0    -0.24895     0.62932     0.03981     0.67794     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   172   173     0.07368     0.49621    -0.52709     0.74007     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   174   175     0.12202     0.94974     0.37096     1.03573     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0     0.59756     0.58972    -2.10764     2.27299     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    72     0     0     0     0.06326     0.07271    -0.09145     0.19270     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   176   177     0.36697     0.36180    -1.00994     1.14182     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    73     0     0     0    -0.16467     0.24671    -0.37541     0.49839     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    73     0     0     0     0.27028     0.15930    -0.18081     0.38807     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   178   179     0.21893     0.02315    -0.26086     0.36706     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    74     0     0     0     0.42069     0.36968    -0.57187     0.81250     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0     0.15248     0.10864    -0.18693     0.29913     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   180   181     0.23346     0.32730    -1.30549     1.37264     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  n~0                   1      -2112    75     0     0     0     1.28755     1.11589    -2.52762     3.18977     0.93957
                                                                60.060      59.424    -131.467     161.717
  123  pi+                   1        211    75     0     0     0     0.44134     0.59468    -1.25680     1.46542     0.13957
                                                                60.060      59.424    -131.467     161.717
  124  gamma                 1         22    76     0     0     0    -0.05508     0.05147    -0.03316     0.08235     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    76     0     0     0    -0.08957     0.52793    -0.11990     0.54873     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  n0                    1       2112    77     0     0     0    -0.60515    -0.23247     1.54488     1.92086     0.93957
                                                               -19.551      -6.948      54.862      71.822
  127  pi-                   1       -211    77     0     0     0     0.04035     0.03175     0.04002     0.15401     0.13957
                                                               -19.551      -6.948      54.862      71.822
  128  pi+                   1        211    78     0     0     0     0.26201    -0.53852    -0.07425     0.61939     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   182   183     0.02945    -0.28380     0.62055     0.69621     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (eta)                 2        221    79     0   184   186     0.37519    -1.30603     0.69418     1.62113     0.54745
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    79     0     0     0    -0.17242    -0.13588     0.27570     0.37905     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    80     0     0     0    -0.29383    -0.80151     0.27861     0.90877     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    80     0     0     0     0.17230    -0.56170     0.27331     0.66285     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    80     0   187   189    -0.15081    -0.15870     0.10944     0.27951     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    81     0     0     0    -0.58200    -4.14691     1.30595     4.38869     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    81     0     0     0    -0.03182    -0.23515    -0.04844     0.27952     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    82     0   190   192    -0.74726    -3.23294     1.28860     3.64522     0.78539
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    82     0     0     0    -0.13569    -0.12346     0.10082     0.25159     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    83     0     0     0    -0.20624    -1.79850     0.33463     1.84624     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    83     0   193   194     0.13715    -1.57328     0.31832     1.61665     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    84     0     0     0     0.57157     0.16855    -0.01088     0.61213     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    84     0   195   196     0.42648    -0.35019     0.26918     0.62864     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    85     0     0     0    -0.22202     0.33097     0.35403     0.55105     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    85     0     0     0     0.39760     0.25984     0.07737     0.50107     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  p~-                   1      -2212    86     0     0     0    19.13173    12.64821     2.98692    23.14740     0.93827
                                                               910.155     601.638     150.853    1102.454
  146  (pi0)                 2        111    86     0   197   198     3.45214     2.28036     0.75623     4.20802     0.13498
                                                               910.155     601.638     150.853    1102.454
  147  n0                    1       2112    87     0     0     0     8.41644     4.98507     1.99530    10.02753     0.93957
                                                               432.670     266.916     101.129     520.580
  148  pi+                   1        211    87     0     0     0     2.24702     1.59327     0.49709     2.80253     0.13957
                                                               432.670     266.916     101.129     520.580
  149  pi+                   1        211    88     0     0     0     0.77886     0.66389     0.21118     1.05425     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    88     0     0     0     6.42902     4.40715     1.16693     7.88267     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    88     0   199   200     1.21293     0.91720     0.09236     1.52945     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (eta)                 2        221    91     0   201   203     1.82284     1.53229     0.84692     2.58605     0.54745
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    91     0   204   205     1.38199     0.71757     0.18318     1.57372     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223    92     0   206   207     0.95151     1.19754     0.18018     1.73175     0.79185
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    92     0     0     0     1.07420     0.82900    -0.19989     1.37862     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    93     0     0     0     0.53094     0.15538     0.31669     0.65255     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    93     0     0     0     1.59416     1.63684     0.40978     2.32551     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (D*_s-)               2       -433    94     0   208   209     6.19913    12.42400    -6.69809    15.55993     2.11240
                                                                 1.586       2.474      -1.153       3.187
  159  (rho(770)0)           2        113    94     0   210   211     9.62029    13.05649    -5.27526    17.07647     0.86928
                                                                 1.586       2.474      -1.153       3.187
  160  pi+                   1        211    94     0     0     0     2.23508     3.08646    -1.37335     4.05307     0.13957
                                                                 1.586       2.474      -1.153       3.187
  161  (pi0)                 2        111    94     0   212   213     1.20884     1.48198    -0.65484     2.02598     0.13498
                                                                 1.586       2.474      -1.153       3.187
  162  KL0                   1        130    98     0     0     0     0.82209     1.97245    -1.86933     2.88244     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   101     0     0     0     0.19615     0.35811    -0.21968     0.46366     0.00000
                                                                 5.391      10.660      -6.847      14.509
  164  gamma                 1         22   101     0     0     0     0.20271     0.48542    -0.45711     0.69690     0.00000
                                                                 5.391      10.660      -6.847      14.509
  165  (B+)                  2        521   104     0   214   218    15.61487    59.48250    34.73428    70.82604     5.27890
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   104     0     0     0     0.00865     0.15147     0.07320     0.16846     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   105     0     0     0     0.09613     0.39195     0.11752     0.42033     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   105     0     0     0     0.58825     2.40614     1.07700     2.70101     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  KL0                   1        130   106     0     0     0     1.11075     4.03596     2.35879     4.83056     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   108     0   219   220     0.66490     3.09316     2.03191     3.76252     0.13498
                                                               199.144     752.912     470.245     910.449
  171  (pi0)                 2        111   108     0   221   222     2.13589     7.49586     4.58166     9.04211     0.13498
                                                               199.144     752.912     470.245     910.449
  172  gamma                 1         22   111     0     0     0     0.07080     0.41778    -0.36217     0.55742     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   111     0     0     0     0.00288     0.07843    -0.16492     0.18265     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   112     0     0     0     0.11206     0.91162     0.38209     0.99479     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   112     0     0     0     0.00995     0.03812    -0.01113     0.04094     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   115     0     0     0     0.09109     0.15019    -0.24387     0.30054     0.00000
                                                                 0.000       0.000      -0.001       0.001
  177  gamma                 1         22   115     0     0     0     0.27588     0.21161    -0.76607     0.84128     0.00000
                                                                 0.000       0.000      -0.001       0.001
  178  gamma                 1         22   118     0     0     0     0.23056     0.03085    -0.20685     0.31128     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   118     0     0     0    -0.01163    -0.00770    -0.05401     0.05578     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   121     0     0     0     0.08744     0.18799    -0.84148     0.86665     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   121     0     0     0     0.14602     0.13931    -0.46401     0.50599     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   129     0     0     0    -0.01546    -0.23670     0.55631     0.60477     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   129     0     0     0     0.04490    -0.04710     0.06424     0.09144     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  pi+                   1        211   130     0     0     0     0.14212    -0.18016     0.06017     0.27524     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   130     0     0     0     0.16936    -0.78154     0.42369     0.91569     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   130     0   223   224     0.06371    -0.34433     0.21032     0.43020     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   134     0     0     0     0.02134    -0.04381     0.01752     0.05178     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  e+                    1        -11   134     0     0     0    -0.10456    -0.05572     0.05004     0.12861     0.00051
                                                                -0.000      -0.000       0.000       0.000
  189  e-                    1         11   134     0     0     0    -0.06759    -0.05917     0.04189     0.09912     0.00051
                                                                -0.000      -0.000       0.000       0.000
  190  pi-                   1       -211   137     0     0     0    -0.06096    -1.12004     0.30788     1.17153     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   137     0     0     0    -0.35870    -1.59866     0.66231     1.77272     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   137     0   225   226    -0.32759    -0.51423     0.31841     0.70097     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   140     0     0     0     0.02825    -0.50324     0.03975     0.50559     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   140     0     0     0     0.10890    -1.07004     0.27857     1.11106     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   142     0     0     0     0.39310    -0.30127     0.19159     0.53103     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   142     0     0     0     0.03337    -0.04892     0.07759     0.09761     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   146     0     0     0     2.93843     1.94010     0.69219     3.58852     0.00000
                                                               910.155     601.638     150.853    1102.454
  198  gamma                 1         22   146     0     0     0     0.51371     0.34025     0.06404     0.61950     0.00000
                                                               910.155     601.638     150.853    1102.454
  199  gamma                 1         22   151     0     0     0     0.09244     0.03029    -0.00216     0.09730     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   151     0     0     0     1.12049     0.88691     0.09451     1.43214     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   152     0   227   228     0.72265     0.38938     0.27593     0.87647     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   152     0   229   230     0.61738     0.69155     0.33573     0.99515     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   152     0   231   232     0.48281     0.45137     0.23526     0.71442     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   153     0     0     0     1.11238     0.63208     0.16883     1.29052     0.00000
                                                                 0.001       0.000       0.000       0.001
  205  gamma                 1         22   153     0     0     0     0.26961     0.08548     0.01436     0.28320     0.00000
                                                                 0.001       0.000       0.000       0.001
  206  pi+                   1        211   154     0     0     0     0.61291     0.44772    -0.22532     0.80396     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi-                   1       -211   154     0     0     0     0.33860     0.74982     0.40550     0.92778     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (D_s-)                2       -431   158     0   233   234     6.03529    12.19125    -6.45356    15.18469     1.96850
                                                                 1.586       2.474      -1.153       3.187
  209  gamma                 1         22   158     0     0     0     0.16383     0.23274    -0.24453     0.37524     0.00000
                                                                 1.586       2.474      -1.153       3.187
  210  pi-                   1       -211   159     0     0     0     6.15628     8.27333    -2.94080    10.72453     0.13957
                                                                 1.586       2.474      -1.153       3.187
  211  pi+                   1        211   159     0     0     0     3.46401     4.78316    -2.33447     6.35195     0.13957
                                                                 1.586       2.474      -1.153       3.187
  212  gamma                 1         22   161     0     0     0     0.87430     0.98812    -0.41568     1.38332     0.00000
                                                                 1.586       2.474      -1.153       3.188
  213  gamma                 1         22   161     0     0     0     0.33454     0.49387    -0.23916     0.64267     0.00000
                                                                 1.586       2.474      -1.153       3.188
  214  (rho(770)0)           2        113   165     0   235   236     2.67735    10.17888     6.11633    12.18825     0.60508
                                                                 3.100      11.808       6.895      14.060
  215  (omega(782))          2        223   165     0   237   239     1.57548     7.14627     3.80080     8.28010     0.75006
                                                                 3.100      11.808       6.895      14.060
  216  pi+                   1        211   165     0     0     0     0.57362     1.90260     1.21041     2.33098     0.13957
                                                                 3.100      11.808       6.895      14.060
  217  (f_0(1370))           2      10221   165     0   240   241     2.55254     9.52926     5.33438    11.25957     1.00000
                                                                 3.100      11.808       6.895      14.060
  218  (D*_2(2460)~0)        2       -425   165     0   242   243     8.23587    30.72548    18.27236    36.76714     2.46141
                                                                 3.100      11.808       6.895      14.060
  219  gamma                 1         22   170     0     0     0     0.57385     2.65029     1.68425     3.19218     0.00000
                                                               199.145     752.912     470.245     910.450
  220  gamma                 1         22   170     0     0     0     0.09105     0.44287     0.34766     0.57034     0.00000
                                                               199.145     752.912     470.245     910.450
  221  gamma                 1         22   171     0     0     0     0.33005     1.29665     0.74726     1.53252     0.00000
                                                               199.145     752.914     470.246     910.451
  222  gamma                 1         22   171     0     0     0     1.80584     6.19921     3.83440     7.50959     0.00000
                                                               199.145     752.914     470.246     910.451
  223  gamma                 1         22   186     0     0     0    -0.02624    -0.11329     0.02080     0.11813     0.00000
                                                                 0.000      -0.000       0.000       0.000
  224  gamma                 1         22   186     0     0     0     0.08995    -0.23104     0.18952     0.31207     0.00000
                                                                 0.000      -0.000       0.000       0.000
  225  gamma                 1         22   192     0     0     0    -0.00434    -0.05648     0.00042     0.05665     0.00000
                                                                -0.000      -0.000       0.000       0.000
  226  gamma                 1         22   192     0     0     0    -0.32325    -0.45775     0.31800     0.64432     0.00000
                                                                -0.000      -0.000       0.000       0.000
  227  gamma                 1         22   201     0     0     0     0.58600     0.28070     0.16772     0.67105     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   201     0     0     0     0.13666     0.10867     0.10821     0.20542     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   202     0     0     0     0.03422     0.00311     0.01641     0.03808     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   202     0     0     0     0.58316     0.68844     0.31932     0.95707     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   203     0     0     0     0.12530     0.05729     0.01512     0.13861     0.00000
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   203     0     0     0     0.35750     0.39407     0.22015     0.57582     0.00000
                                                                 0.000       0.000       0.000       0.000
  233  (phi(1020))           2        333   208     0   244   245     2.71120     5.39546    -2.52095     6.62210     1.01754
                                                                 1.984       3.278      -1.578       4.189
  234  (rho(770)-)           2       -213   208     0   246   247     3.32409     6.79579    -3.93260     8.56259     0.78753
                                                                 1.984       3.278      -1.578       4.189
  235  pi-                   1       -211   214     0     0     0     1.62656     6.54716     4.19137     7.94342     0.13957
                                                                 3.100      11.808       6.895      14.060
  236  pi+                   1        211   214     0     0     0     1.05079     3.63172     1.92497     4.24482     0.13957
                                                                 3.100      11.808       6.895      14.060
  237  pi+                   1        211   215     0     0     0     1.13201     4.72798     2.61192     5.52058     0.13957
                                                                 3.100      11.808       6.895      14.060
  238  pi-                   1       -211   215     0     0     0     0.33679     1.38429     0.56007     1.53715     0.13957
                                                                 3.100      11.808       6.895      14.060
  239  (pi0)                 2        111   215     0   248   249     0.10668     1.03401     0.62881     1.22236     0.13498
                                                                 3.100      11.808       6.895      14.060
  240  pi-                   1       -211   217     0     0     0     0.39001     2.16341     1.59388     2.71889     0.13957
                                                                 3.100      11.808       6.895      14.060
  241  pi+                   1        211   217     0     0     0     2.16254     7.36586     3.74050     8.54068     0.13957
                                                                 3.100      11.808       6.895      14.060
  242  (D*(2010)~0)          2       -423   218     0   250   251     6.46107    25.55786    15.27543    30.53384     2.00670
                                                                 3.100      11.808       6.895      14.060
  243  (pi0)                 2        111   218     0   252   253     1.77481     5.16762     2.99694     6.23331     0.13498
                                                                 3.100      11.808       6.895      14.060
  244  KL0                   1        130   233     0     0     0     1.08257     2.12961    -0.99495     2.63530     0.49767
                                                                 1.984       3.278      -1.578       4.189
  245  (KS0)                 2        310   233     0   254   255     1.62863     3.26585    -1.52600     3.98680     0.49767
                                                                 1.984       3.278      -1.578       4.189
  246  pi-                   1       -211   234     0     0     0     2.83523     6.21817    -3.47581     7.66844     0.13957
                                                                 1.984       3.278      -1.578       4.189
  247  (pi0)                 2        111   234     0   256   257     0.48886     0.57762    -0.45680     0.89415     0.13498
                                                                 1.984       3.278      -1.578       4.189
  248  gamma                 1         22   239     0     0     0     0.11803     1.02394     0.60823     1.19680     0.00000
                                                                 3.100      11.809       6.896      14.061
  249  gamma                 1         22   239     0     0     0    -0.01134     0.01006     0.02058     0.02556     0.00000
                                                                 3.100      11.809       6.896      14.061
  250  (D~0)                 2       -421   242     0   258   261     6.06159    23.89843    14.32830    28.57717     1.86450
                                                                 3.100      11.808       6.895      14.060
  251  (pi0)                 2        111   242     0   262   263     0.39948     1.65943     0.94713     1.95667     0.13498
                                                                 3.100      11.808       6.895      14.060
  252  gamma                 1         22   243     0     0     0     1.48035     4.17470     2.46224     5.06776     0.00000
                                                                 3.100      11.809       6.896      14.061
  253  gamma                 1         22   243     0     0     0     0.29445     0.99293     0.53470     1.16555     0.00000
                                                                 3.100      11.809       6.896      14.061
  254  (pi0)                 2        111   245     0   264   265     1.41093     2.92978    -1.27595     3.49580     0.13498
                                                                11.692      22.746     -10.675      27.955
  255  (pi0)                 2        111   245     0   266   267     0.21770     0.33607    -0.25005     0.49100     0.13498
                                                                11.692      22.746     -10.675      27.955
  256  gamma                 1         22   247     0     0     0     0.40956     0.46677    -0.42980     0.75521     0.00000
                                                                 1.984       3.278      -1.578       4.189
  257  gamma                 1         22   247     0     0     0     0.07930     0.11085    -0.02699     0.13894     0.00000
                                                                 1.984       3.278      -1.578       4.189
  258  K+                    1        321   250     0     0     0     3.24306    11.81580     7.12891    14.18434     0.49360
                                                                 3.399      12.989       7.603      15.472
  259  pi-                   1       -211   250     0     0     0     1.73436     5.61624     3.63138     6.91061     0.13957
                                                                 3.399      12.989       7.603      15.472
  260  (pi0)                 2        111   250     0   268   269     0.82646     3.71083     1.98108     4.28907     0.13498
                                                                 3.399      12.989       7.603      15.472
  261  (pi0)                 2        111   250     0   270   271     0.25771     2.75557     1.58694     3.19314     0.13498
                                                                 3.399      12.989       7.603      15.472
  262  gamma                 1         22   251     0     0     0     0.08905     0.59181     0.28826     0.66428     0.00000
                                                                 3.100      11.808       6.895      14.060
  263  gamma                 1         22   251     0     0     0     0.31043     1.06762     0.65887     1.29239     0.00000
                                                                 3.100      11.808       6.895      14.060
  264  gamma                 1         22   254     0     0     0     1.13393     2.32163    -0.95660     2.75515     0.00000
                                                                11.693      22.746     -10.675      27.955
  265  gamma                 1         22   254     0     0     0     0.27700     0.60815    -0.31936     0.74065     0.00000
                                                                11.693      22.746     -10.675      27.955
  266  gamma                 1         22   255     0     0     0     0.05718     0.19438    -0.16231     0.25962     0.00000
                                                                11.692      22.746     -10.675      27.955
  267  gamma                 1         22   255     0     0     0     0.16052     0.14168    -0.08774     0.23138     0.00000
                                                                11.692      22.746     -10.675      27.955
  268  gamma                 1         22   260     0     0     0     0.75381     3.29992     1.80570     3.83644     0.00000
                                                                 3.400      12.990       7.604      15.474
  269  gamma                 1         22   260     0     0     0     0.07265     0.41091     0.17537     0.45264     0.00000
                                                                 3.400      12.990       7.604      15.474
  270  gamma                 1         22   261     0     0     0     0.20199     1.80368     0.97666     2.06105     0.00000
                                                                 3.399      12.990       7.604      15.473
  271  gamma                 1         22   261     0     0     0     0.05572     0.95189     0.61028     1.13209     0.00000
                                                                 3.399      12.990       7.604      15.473
 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    15.47623     5.76926   232.15474   232.74153     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.50306   244.50306     0.00000
    5  gamma                 1         22     1     2     0     0   -15.47623    -5.76926     8.69892    18.66733     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    84.25498  -112.26425   -85.40413   164.30471     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.10672   -47.69271    -4.76449    51.23631     0.10566
    9  H_10                  1         25     3     4     0     0   -50.67203   165.72622    77.82029   261.70371   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.154762D+02  0.576926D+01  0.232155D+03  0.232742D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.799361D-14  0.266454D-14 -0.244503D+03  0.244503D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.842550D+02 -0.112264D+03 -0.854041D+02  0.164305D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.181067D+02 -0.476927D+02 -0.476449D+01  0.512362D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.506720D+02  0.165726D+03  0.778203D+02  0.261704D+03  0.180000D+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   -15.47623    -5.76926     8.69892    18.66733     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    84.25498  -112.26425   -85.40413   164.30471     0.10566
    4  mu+                   1        -13     0     0     0     0   -18.10672   -47.69271    -4.76449    51.23631     0.10566
    5  H_10                  1         25     0     0     0     0   -50.67203   165.72622    77.82029   261.70371   180.00000



                            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    -15.47623     -5.76926      8.69892     18.66733      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     84.25498   -112.26425    -85.40413    164.30471      0.10566
    4  mu+                1       -13    0           0           0    -18.10672    -47.69271     -4.76449     51.23631      0.10566
    5  h0                 1        25    0           0           0    -50.67203    165.72622     77.82029    261.70371    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.64941    495.91207    495.89864
 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    15.47623     5.76926   232.15474   232.74153     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.50306   244.50306     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -15.47623    -5.76926     8.69892    18.66733     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    84.25498  -112.26425   -85.40413   164.30471     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.10672   -47.69271    -4.76449    51.23631     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -50.67203   165.72622    77.82029   261.70371   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -15.47623    -5.76926     8.69892    18.66733     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    84.25498  -112.26425   -85.40413   164.30471     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -18.10672   -47.69271    -4.76449    51.23631     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -50.67203   165.72622    77.82029   261.70371   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    66.14826  -159.95696   -90.16861   215.54102    91.46438
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    84.25468  -112.26503   -85.40420   164.30556     0.38563
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -18.10642   -47.69193    -4.76441    51.23547     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    84.24742  -112.24967   -85.39618   164.28677     0.13143
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00726    -0.01536    -0.00802     0.01879     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    84.24728  -112.24928   -85.39586   164.28624     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00014    -0.00039    -0.00032     0.00052     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    47.85050    -3.57922    38.84040    61.92009     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -98.52253   169.30544    38.97989   199.78362     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -50.67203   165.72622    77.82029   261.70371   180.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    34.42969    11.99380    38.64853    73.99758    51.50416
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -85.10172   153.73242    39.17176   187.70613    53.13385
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    41.11954    -5.27928    25.19839    50.25545    13.11353
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -6.68985    17.27307    13.45014    23.74212     6.29834
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   -13.55367    19.89490    -0.90186    27.12478    12.46721
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38   -71.54804   133.83752    40.07362   160.58135    33.89500
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    40    40.66568    -6.16719    25.15804    49.25745    10.08156
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    59    59     0.45386     0.88792     0.04035     0.99800     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42    -7.19365    17.31792    12.75385    22.88152     3.04040
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    63    63     0.50380    -0.04485     0.69629     0.86061     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    53    53    -5.29119    16.85330    -0.67010    18.31718     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    54    54    -8.26249     3.04161    -0.23176     8.80760     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    44   -20.40544    59.09045     6.04821    62.95925     4.38453
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    46   -51.14260    74.74707    34.02541    97.62210    13.02514
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    47    48    40.03315    -6.74525    24.88937    48.35944     8.42633
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    58    58     0.63252     0.57806     0.26867     0.89801     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    62    62    -0.76433     1.90915     0.65629     2.15865     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    49    50    -6.42932    15.40877    12.09756    20.72287     2.07841
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    65    65   -10.67219    37.01425     2.95712    38.63541     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    64    64    -9.73325    22.07620     3.09108    24.32385     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    66    66    -7.21758    14.33074     2.95074    16.31473     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    51    52   -43.92502    60.41633    31.07467    81.30737     8.10627
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    39     0    56    56    37.12973    -7.90358    23.73319    45.02652     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    57    57     2.90343     1.15833     1.15618     3.33292     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    60    60    -1.40541     5.63371     3.61687     6.84074     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    61    61    -5.02391     9.77506     8.48069    13.88213     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    46     0    55    55   -10.64323     9.37171     6.45476    15.58461     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    46     0    67    67   -33.28179    51.04463    24.61991    65.72275     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    35     0    68    68    -5.29119    16.85330    -0.67010    18.31718     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    68    68    -8.26249     3.04161    -0.23176     8.80760     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (d)                   2          1    51     0    68    68   -10.64323     9.37171     6.45476    15.58461     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    47     0    74    74    37.12973    -7.90358    23.73319    45.02652     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    74    74     2.90343     1.15833     1.15618     3.33292     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    40     0    74    74     0.63252     0.57806     0.26867     0.89801     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    32     0    74    74     0.45386     0.88792     0.04035     0.99800     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    74    74    -1.40541     5.63371     3.61687     6.84074     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    50     0    74    74    -5.02391     9.77506     8.48069    13.88213     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    41     0    74    74    -0.76433     1.90915     0.65629     2.15865     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    34     0    74    74     0.50380    -0.04485     0.69629     0.86061     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    44     0    74    74    -9.73325    22.07620     3.09108    24.32385     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    43     0    74    74   -10.67219    37.01425     2.95712    38.63541     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    45     0    74    74    -7.21758    14.33074     2.95074    16.31473     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (d~)                  2         -1    52     0    74    74   -33.28179    51.04463    24.61991    65.72275     0.33000
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    53    55    69    73   -24.19691    29.26661     5.55291    42.70940    18.74121
                                                                 0.000       0.000       0.000       0.000
   69  (B*_s00)              2      10531    68     0    94    95    -6.96117    17.56200    -0.84640    19.81829     5.93014
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    68     0    96    97    -4.19400     1.79923     0.68008     4.79177     1.29293
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    68     0    98    99    -1.43646     0.65909    -0.70006     1.83666     0.62082
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    68     0   100   101    -2.19192     1.21451     1.20808     2.83527     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    68     0   102   103    -9.41336     8.03177     5.21120    13.42741     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    56    67    75    93   -26.47512   136.45961    72.26738   218.99431   153.01561
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda_b0)           2       5122    74     0   104   106    37.12279    -7.32675    22.69128    44.48031     5.64100
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    74     0   107   108     1.96879     0.91640     2.15443     3.26852     1.15140
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    74     0     0     0     0.27553     0.37961     0.62027     1.21865     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    74     0     0     0     0.47844     0.35873    -0.03583     0.77622     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    74     0   109   110     0.81489     2.72799     1.02665     3.17574     0.96195
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    74     0   111   112    -2.61376     5.54692     4.79103     7.80966     0.66084
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    74     0   113   114    -1.61303     4.77663     3.41885     6.11302     0.51225
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    74     0     0     0    -1.00577     0.73929     0.81752     1.49865     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)0)          2      10111    74     0   115   116    -0.83631     2.53228     1.71987     3.31357     0.95393
                                                                 0.000       0.000       0.000       0.000
   84  (a_1(1260)-)          2     -20213    74     0   117   118    -0.69690     1.93989     0.98817     2.55295     1.13677
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    74     0     0     0    -1.18496     2.90117     1.01896     3.33209     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (eta'(958))           2        331    74     0   119   120    -1.15423     1.64414     0.52619     2.28605     0.95588
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    74     0   121   122    -2.29818     6.72688     0.32071     7.16772     0.86070
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    74     0   123   124    -3.49799    12.36342     0.86085    12.92435     1.09895
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)+)          2        215    74     0   125   126    -9.88985    24.80987     3.97127    27.03707     1.37600
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    74     0   127   127    -4.66211    15.85325     1.13104    16.57069     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)-)            2       -323    74     0   128   129    -1.97202     4.21690     1.49400     4.96792     0.88153
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    74     0   130   131    -5.44668     8.44931     2.29917    10.33101     0.62173
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    74     0   132   133   -30.26378    46.90368    22.45293    60.17011     0.67579
                                                                 0.000       0.000       0.000       0.000
   94  (B0)                  2        511    69     0   134   138    -6.11896    16.02419    -1.08821    17.97972     5.27920
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    69     0   139   139    -0.84221     1.53782     0.24182     1.83857     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)0)            2        313    70     0   140   141    -3.56870     1.53544     0.79494     4.08944     0.99922
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    70     0     0     0    -0.62530     0.26380    -0.11485     0.70232     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    71     0     0     0    -0.43085    -0.01054    -0.34733     0.57084     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    71     0   142   143    -1.00561     0.66963    -0.35273     1.26582     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0    -0.84381     0.31207     0.68490     1.13070     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0    -1.34811     0.90245     0.52319     1.70456     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    73     0     0     0    -7.05676     6.09442     3.94425    10.12407     0.00000
                                                                -0.002       0.002       0.001       0.003
  103  gamma                 1         22    73     0     0     0    -2.35661     1.93734     1.26695     3.30334     0.00000
                                                                -0.002       0.002       0.001       0.003
  104  (D_1(2420)+)          2      10413    75     0   144   145    16.68522    -3.31272    10.25468    20.00785     2.40521
                                                                 1.808      -0.357       1.105       2.166
  105  (D*(2010)-)           2       -413    75     0   146   147    11.45696    -1.96648     7.10267    13.77015     2.01000
                                                                 1.808      -0.357       1.105       2.166
  106  (Lambda0)             2       3122    75     0   148   149     8.98061    -2.04755     5.33394    10.70231     1.11568
                                                                 1.808      -0.357       1.105       2.166
  107  (rho(770)+)           2        213    76     0   150   151     1.12645     0.54897     1.74053     2.25101     0.68361
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    76     0     0     0     0.84234     0.36743     0.41390     1.01751     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    79     0     0     0     0.75795     1.62056     0.41520     1.90177     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    79     0     0     0     0.05694     1.10744     0.61145     1.27397     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    80     0     0     0    -0.24878     0.55686     0.67882     0.92318     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    80     0     0     0    -2.36498     4.99006     4.11221     6.88648     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    81     0     0     0    -0.84816     2.10662     1.74558     2.86771     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    81     0   152   153    -0.76486     2.67001     1.67327     3.24531     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    83     0   154   155    -0.58648     2.33062     1.62605     2.95288     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    83     0   156   157    -0.24983     0.20165     0.09382     0.36069     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    84     0   158   159    -0.86902     1.75214     0.82836     2.22145     0.65073
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    84     0     0     0     0.17212     0.18775     0.15981     0.33151     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    86     0     0     0    -0.09703     0.46312     0.16950     0.50262     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)0)           2        113    86     0   160   161    -1.05720     1.18101     0.35669     1.78343     0.73547
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    87     0   162   162    -1.29429     3.14543     0.09182     3.43876     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    87     0   163   164    -1.00389     3.58145     0.22889     3.72896     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    88     0     0     0    -0.89696     2.75925    -0.22920     2.91377     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    88     0   165   166    -2.60103     9.60416     1.09006    10.01058     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)+)           2        213    89     0   167   168    -3.11655     7.45862     1.53117     8.25102     0.62522
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    89     0   169   170    -6.77329    17.35125     2.44010    18.78605     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    90     0   171   172    -4.66211    15.85325     1.13104    16.57069     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    91     0     0     0    -1.54886     3.68642     1.42109     4.27221     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    91     0   173   174    -0.42316     0.53048     0.07291     0.69571     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    92     0     0     0    -3.71819     5.79296     1.83187     7.12450     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    92     0     0     0    -1.72849     2.65635     0.46730     3.20651     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    93     0     0     0   -24.89076    38.92980    18.69263    49.84489     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    93     0   175   176    -5.37302     7.97388     3.76030    10.32522     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (D*(2010)+)           2        413    94     0   177   178    -2.75549     8.34343    -0.87217     9.05573     2.01000
                                                                -3.251       8.514      -0.578       9.553
  135  (rho(770)0)           2        113    94     0   179   180    -0.29323     1.28754    -0.05122     1.48961     0.68744
                                                                -3.251       8.514      -0.578       9.553
  136  (rho(770)0)           2        113    94     0   181   182    -1.27447     2.20910    -0.15415     2.67299     0.78531
                                                                -3.251       8.514      -0.578       9.553
  137  (pi0)                 2        111    94     0   183   184    -0.84388     0.98361    -0.20362     1.31883     0.13498
                                                                -3.251       8.514      -0.578       9.553
  138  (rho(770)-)           2       -213    94     0   185   186    -0.95188     3.20050     0.19295     3.44255     0.81526
                                                                -3.251       8.514      -0.578       9.553
  139  KL0                   1        130    95     0     0     0    -0.84221     1.53782     0.24182     1.83857     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  K+                    1        321    96     0     0     0    -2.05719     1.23842     0.32466     2.47281     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    96     0     0     0    -1.51150     0.29701     0.47027     1.61663     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    99     0     0     0    -0.58725     0.46824    -0.23152     0.78594     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22    99     0     0     0    -0.41837     0.20139    -0.12120     0.47987     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  (D*(2010)+)           2        413   104     0   187   188    12.92459    -2.41938     8.23535    15.64480     2.01000
                                                                 1.808      -0.357       1.105       2.166
  145  (pi0)                 2        111   104     0   189   190     3.76063    -0.89333     2.01933     4.36306     0.13498
                                                                 1.808      -0.357       1.105       2.166
  146  (D~0)                 2       -421   105     0   191   192    10.46227    -1.82389     6.48937    12.58467     1.86450
                                                                 1.808      -0.357       1.105       2.166
  147  pi-                   1       -211   105     0     0     0     0.99469    -0.14259     0.61330     1.18548     0.13957
                                                                 1.808      -0.357       1.105       2.166
  148  n0                    1       2112   106     0     0     0     7.12068    -1.54216     4.19432     8.45917     0.93957
                                                               932.454    -212.542     553.853    1111.229
  149  (pi0)                 2        111   106     0   193   194     1.85992    -0.50539     1.13962     2.24314     0.13498
                                                               932.454    -212.542     553.853    1111.229
  150  pi+                   1        211   107     0     0     0     0.28173     0.02931     0.86632     0.92207     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   107     0   195   196     0.84471     0.51967     0.87422     1.32894     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   114     0     0     0    -0.00676     0.12166     0.06743     0.13926     0.00000
                                                                -0.000       0.001       0.001       0.001
  153  gamma                 1         22   114     0     0     0    -0.75810     2.54835     1.60584     3.10605     0.00000
                                                                -0.000       0.001       0.001       0.001
  154  gamma                 1         22   115     0     0     0     0.02170     0.18303     0.31307     0.36330     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   115     0     0     0    -0.60819     2.14759     1.31298     2.58959     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   116     0     0     0    -0.07591     0.04965    -0.03380     0.09680     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   116     0     0     0    -0.17391     0.15200     0.12762     0.26389     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  pi+                   1        211   117     0     0     0    -0.02899     0.28977    -0.02933     0.32426     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   117     0     0     0    -0.84004     1.46237     0.85770     1.89718     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   120     0     0     0    -1.10066     1.12797     0.26890     1.60485     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   120     0     0     0     0.04346     0.05305     0.08779     0.17858     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (KS0)                 2        310   121     0   197   198    -1.29429     3.14543     0.09182     3.43876     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   122     0     0     0    -0.95744     3.35465     0.18632     3.49358     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   122     0     0     0    -0.04644     0.22680     0.04256     0.23539     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   124     0     0     0    -0.45971     1.72591     0.24731     1.80312     0.00000
                                                                -0.000       0.001       0.000       0.001
  166  gamma                 1         22   124     0     0     0    -2.14132     7.87826     0.84275     8.20746     0.00000
                                                                -0.000       0.001       0.000       0.001
  167  pi+                   1        211   125     0     0     0    -2.38170     6.19484     1.30859     6.76613     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   125     0   199   200    -0.73486     1.26378     0.22258     1.48490     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   126     0     0     0    -1.12672     2.81124     0.43880     3.06025     0.00000
                                                                -0.001       0.001       0.000       0.002
  170  gamma                 1         22   126     0     0     0    -5.64658    14.54001     2.00131    15.72580     0.00000
                                                                -0.001       0.001       0.000       0.002
  171  pi+                   1        211   127     0     0     0    -3.62817    12.45301     0.74127    12.99269     0.13957
                                                              -581.351    1976.855     141.038    2066.318
  172  pi-                   1       -211   127     0     0     0    -1.03394     3.40024     0.38977     3.57800     0.13957
                                                              -581.351    1976.855     141.038    2066.318
  173  gamma                 1         22   129     0     0     0    -0.06792     0.11623    -0.03575     0.13929     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   129     0     0     0    -0.35524     0.41425     0.10866     0.55642     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   133     0     0     0    -0.52954     0.79133     0.41584     1.03901     0.00000
                                                                -0.001       0.001       0.000       0.001
  176  gamma                 1         22   133     0     0     0    -4.84348     7.18254     3.34446     9.28621     0.00000
                                                                -0.001       0.001       0.000       0.001
  177  (D0)                  2        421   134     0   201   202    -2.59494     7.73815    -0.79705     8.40978     1.86450
                                                                -3.251       8.514      -0.578       9.553
  178  pi+                   1        211   134     0     0     0    -0.16055     0.60528    -0.07511     0.64596     0.13957
                                                                -3.251       8.514      -0.578       9.553
  179  pi-                   1       -211   135     0     0     0    -0.26026     1.30947    -0.02775     1.34265     0.13957
                                                                -3.251       8.514      -0.578       9.553
  180  pi+                   1        211   135     0     0     0    -0.03297    -0.02193    -0.02347     0.14697     0.13957
                                                                -3.251       8.514      -0.578       9.553
  181  pi-                   1       -211   136     0     0     0    -0.25362     0.90931    -0.31900     1.00619     0.13957
                                                                -3.251       8.514      -0.578       9.553
  182  pi+                   1        211   136     0     0     0    -1.02085     1.29979     0.16484     1.66681     0.13957
                                                                -3.251       8.514      -0.578       9.553
  183  gamma                 1         22   137     0     0     0    -0.25157     0.29613     0.00115     0.38856     0.00000
                                                                -3.251       8.514      -0.578       9.553
  184  gamma                 1         22   137     0     0     0    -0.59232     0.68748    -0.20476     0.93026     0.00000
                                                                -3.251       8.514      -0.578       9.553
  185  pi-                   1       -211   138     0     0     0    -0.18749     0.25250     0.19211     0.39407     0.13957
                                                                -3.251       8.514      -0.578       9.553
  186  (pi0)                 2        111   138     0   203   204    -0.76439     2.94800     0.00084     3.04848     0.13498
                                                                -3.251       8.514      -0.578       9.553
  187  (D+)                  2        411   144     0   205   207    12.05202    -2.25903     7.63468    14.56493     1.86930
                                                                 1.808      -0.357       1.105       2.166
  188  (pi0)                 2        111   144     0   208   209     0.87258    -0.16035     0.60066     1.07987     0.13498
                                                                 1.808      -0.357       1.105       2.166
  189  gamma                 1         22   145     0     0     0     2.17982    -0.57077     1.22422     2.56439     0.00000
                                                                 1.809      -0.357       1.106       2.168
  190  gamma                 1         22   145     0     0     0     1.58081    -0.32256     0.79511     1.79867     0.00000
                                                                 1.809      -0.357       1.106       2.168
  191  K+                    1        321   146     0     0     0     1.49428    -0.34501     0.55981     1.70556     0.49360
                                                                 2.285      -0.440       1.401       2.741
  192  (rho(770)-)           2       -213   146     0   210   211     8.96799    -1.47888     5.92956    10.87911     0.76385
                                                                 2.285      -0.440       1.401       2.741
  193  gamma                 1         22   149     0     0     0     0.03895    -0.03114     0.03781     0.06258     0.00000
                                                               932.454    -212.542     553.853    1111.230
  194  gamma                 1         22   149     0     0     0     1.82098    -0.47425     1.10181     2.18056     0.00000
                                                               932.454    -212.542     553.853    1111.230
  195  gamma                 1         22   151     0     0     0     0.29875     0.25889     0.32415     0.51123     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   151     0     0     0     0.54596     0.26078     0.55006     0.81771     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   162     0     0     0    -0.72954     2.00556     0.23259     2.15129     0.13957
                                                              -148.635     361.219      10.545     394.904
  198  pi+                   1        211   162     0     0     0    -0.56475     1.13988    -0.14077     1.28746     0.13957
                                                              -148.635     361.219      10.545     394.904
  199  gamma                 1         22   168     0     0     0    -0.36543     0.52593     0.05408     0.64270     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   168     0     0     0    -0.36943     0.73785     0.16850     0.84219     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  (K~0)                 2       -311   177     0   212   212    -1.61774     3.11587    -0.34058     3.56222     0.49767
                                                                -3.443       9.085      -0.637      10.174
  202  (rho(770)0)           2        113   177     0   213   214    -0.97720     4.62228    -0.45647     4.84756     0.98491
                                                                -3.443       9.085      -0.637      10.174
  203  gamma                 1         22   186     0     0     0    -0.04500     0.08439     0.00685     0.09588     0.00000
                                                                -3.252       8.516      -0.578       9.555
  204  gamma                 1         22   186     0     0     0    -0.71940     2.86361    -0.00601     2.95260     0.00000
                                                                -3.252       8.516      -0.578       9.555
  205  mu+                   1        -13   187     0     0     0     2.36477    -0.14121     1.51429     2.81359     0.10566
                                                                 1.813      -0.358       1.109       2.173
  206  nu_mu                 1         14   187     0     0     0     5.59197    -1.57669     4.19807     7.16798     0.00000
                                                                 1.813      -0.358       1.109       2.173
  207  (K~0)                 2       -311   187     0   215   215     4.09528    -0.54113     1.92232     4.58336     0.49767
                                                                 1.813      -0.358       1.109       2.173
  208  gamma                 1         22   188     0     0     0     0.54873    -0.16469     0.40274     0.70030     0.00000
                                                                 1.808      -0.357       1.105       2.167
  209  gamma                 1         22   188     0     0     0     0.32385     0.00434     0.19792     0.37957     0.00000
                                                                 1.808      -0.357       1.105       2.167
  210  pi-                   1       -211   192     0     0     0     8.30467    -1.26430     5.32864     9.94886     0.13957
                                                                 2.285      -0.440       1.401       2.741
  211  (pi0)                 2        111   192     0   216   217     0.66332    -0.21458     0.60092     0.93025     0.13498
                                                                 2.285      -0.440       1.401       2.741
  212  (KS0)                 2        310   201     0   218   219    -1.61774     3.11587    -0.34058     3.56222     0.49767
                                                                -3.443       9.085      -0.637      10.174
  213  pi+                   1        211   202     0     0     0    -0.46977     3.67440    -0.59563     3.75448     0.13957
                                                                -3.443       9.085      -0.637      10.174
  214  pi-                   1       -211   202     0     0     0    -0.50743     0.94789     0.13916     1.09308     0.13957
                                                                -3.443       9.085      -0.637      10.174
  215  KL0                   1        130   207     0     0     0     4.09528    -0.54113     1.92232     4.58336     0.49767
                                                                 1.813      -0.358       1.109       2.173
  216  gamma                 1         22   211     0     0     0     0.30002    -0.02783     0.26884     0.40381     0.00000
                                                                 2.286      -0.440       1.402       2.741
  217  gamma                 1         22   211     0     0     0     0.36330    -0.18675     0.33208     0.52644     0.00000
                                                                 2.286      -0.440       1.402       2.741
  218  (pi0)                 2        111   212     0   220   221    -0.83377     2.01196    -0.13653     2.18632     0.13498
                                                               -28.681      57.695      -5.950      65.747
  219  (pi0)                 2        111   212     0   222   223    -0.78397     1.10391    -0.20405     1.37589     0.13498
                                                               -28.681      57.695      -5.950      65.747
  220  gamma                 1         22   218     0     0     0    -0.30635     0.87710    -0.09913     0.93433     0.00000
                                                               -28.681      57.696      -5.950      65.748
  221  gamma                 1         22   218     0     0     0    -0.52742     1.13486    -0.03740     1.25199     0.00000
                                                               -28.681      57.696      -5.950      65.748
  222  gamma                 1         22   219     0     0     0    -0.48000     0.56295    -0.12673     0.75058     0.00000
                                                               -28.681      57.695      -5.950      65.747
  223  gamma                 1         22   219     0     0     0    -0.30397     0.54096    -0.07732     0.62531     0.00000
                                                               -28.681      57.695      -5.950      65.747
 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     0.00009     0.00008   228.50518   228.50518     0.00000
    4  (e+)                  2        -11     1     2     7     9    15.14491    -0.43772  -152.56435   153.31484     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00009    -0.00008    18.31578    18.31578     0.00000
    6  gamma                 1         22     1     2     0     0   -15.14491     0.43772   -96.79946    97.97804     0.00000
    7  mu-                   1         13     3     4     0     0    64.94416   -34.27513    82.95411   110.78774     0.10566
    8  mu+                   1        -13     3     4     0     0    11.54927    43.68756    54.61491    70.88574     0.10566
    9  H_10                  1         25     3     4     0     0   -61.34843    -9.85007   -61.62819   200.14667   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.891148D-04  0.754429D-04  0.228505D+03  0.228505D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.151449D+02 -0.437718D+00 -0.152564D+03  0.153315D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.649442D+02 -0.342751D+02  0.829541D+02  0.110788D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.115493D+02  0.436876D+02  0.546149D+02  0.708857D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.613484D+02 -0.985007D+01 -0.616282D+02  0.200147D+03  0.180000D+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    -0.00009    -0.00008    18.31578    18.31578     0.00000
    2  gamma                 1         22     0     0     0     0   -15.14491     0.43772   -96.79946    97.97804     0.00000
    3  mu-                   1         13     0     0     0     0    64.94416   -34.27513    82.95411   110.78774     0.10566
    4  mu+                   1        -13     0     0     0     0    11.54927    43.68756    54.61491    70.88574     0.10566
    5  H_10                  1         25     0     0     0     0   -61.34843    -9.85007   -61.62819   200.14667   180.00000



                            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     -0.00009     -0.00008     18.31578     18.31578      0.00000
    2  gamma              1        22    0           0           0    -15.14491      0.43772    -96.79946     97.97804      0.00000
    3  mu-                1        13    0           0           0     64.94416    -34.27513     82.95411    110.78774      0.10566
    4  mu+                1       -13    0           0           0     11.54927     43.68756     54.61491     70.88574      0.10566
    5  h0                 1        25    0           0           0    -61.34843     -9.85007    -61.62819    200.14667    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.54285    498.11397    498.10748
 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     0.00009     0.00008   228.50518   228.50518     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    15.14491    -0.43772  -152.56435   153.31484     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00009    -0.00008    18.31578    18.31578     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -15.14491     0.43772   -96.79946    97.97804     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    64.94416   -34.27513    82.95411   110.78774     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.54927    43.68756    54.61491    70.88574     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -61.34843    -9.85007   -61.62819   200.14667   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00009    -0.00008    18.31578    18.31578     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -15.14491     0.43772   -96.79946    97.97804     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    64.94416   -34.27513    82.95411   110.78774     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    11.54927    43.68756    54.61491    70.88574     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -61.34843    -9.85007   -61.62819   200.14667   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    76.49343     9.41243   137.56902   181.67348    90.22294
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    64.94241   -34.27421    82.95189   110.78477     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    11.55102    43.68664    54.61714    70.88871     0.47897
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    11.55208    43.67832    54.59577    70.86576     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00107     0.00832     0.02137     0.02295     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -59.87629    15.67227    53.60125    82.01783     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -1.47214   -25.52234  -115.22944   118.12883     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -61.34843    -9.85007   -61.62819   200.14667   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -56.97347    14.45150    48.92894    80.10755    23.84023
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -4.37496   -24.30157  -110.55712   120.03912    39.70900
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -52.36804    11.04293    46.34524    73.05774    18.03314
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -4.60543     3.40857     2.58370     7.04981     3.19312
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    -1.91331     0.33113   -74.35138    74.63449     6.19755
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -2.46166   -24.63270   -36.20575    45.40462    11.74283
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39   -36.18851    -0.50891    28.04899    46.03969     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40   -16.17953    11.55184    18.29625    27.01805     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    -3.59713     3.63108     2.18924     5.94447     2.10236
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46    -1.00830    -0.22251     0.39446     1.10534     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    42    42    -1.56895     1.28367   -68.34310    68.54144     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    43    -0.34436    -0.95254    -6.00828     6.09305     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    44    44    -6.73959    -9.76990   -17.27075    20.95595     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45     4.27793   -14.86280   -18.93500    24.44868     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    31     0    47    47    -1.21098     2.53475     1.10458     3.05966     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    31     0    41    41    -2.38615     1.09633     1.08466     2.88482     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48   -36.18851    -0.50891    28.04899    46.03969     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48   -16.17953    11.55184    18.29625    27.01805     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    38     0    48    48    -2.38615     1.09633     1.08466     2.88482     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    33     0    54    54    -1.56895     1.28367   -68.34310    68.54144     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    54    54    -0.34436    -0.95254    -6.00828     6.09305     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    54    54    -6.73959    -9.76990   -17.27075    20.95595     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54     4.27793   -14.86280   -18.93500    24.44868     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    54    54    -1.00830    -0.22251     0.39446     1.10534     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    37     0    54    54    -1.21098     2.53475     1.10458     3.05966     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    41    49    53   -54.75420    12.13926    47.42990    75.94256    19.29489
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    72    73   -35.46586    -0.40943    27.70817    45.32208     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    48     0    74    76    -4.54594     2.30127     3.94258     6.46568     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    48     0    77    78    -3.86061     3.40749     4.54735     6.91180     0.76109
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    48     0    79    82    -9.10158     5.83526    10.14650    14.87655     1.21304
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    48     0     0     0    -1.78020     1.00468     1.08530     2.36644     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    42    47    55    71    -6.59424   -21.98934  -109.05808   124.20411    54.82682
                                                                 0.000       0.000       0.000       0.000
   55  (B*_2+)               2        525    54     0    83    84    -1.79700    -0.23849   -54.02001    54.36265     5.81803
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    54     0    85    86     0.11954     0.58211   -10.45186    10.46961     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    54     0    87    88    -0.50539    -0.33128    -7.82221     7.95091     1.29026
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1400)~0)         2     -20313    54     0    89    90    -1.92896    -2.64336    -6.26184     7.19560     1.36304
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    54     0     0     0    -0.20476    -0.73042    -1.58962     1.82920     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    54     0    91    92    -0.92646    -1.07748    -3.11596     3.50902     0.76467
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    54     0    93    94    -1.21341    -3.92480    -5.45861     6.91544     1.07261
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    54     0     0     0    -0.11699    -0.52149    -0.65958     0.98200     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    54     0    95    95     1.03754    -4.65745    -6.52074     8.09543     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    54     0     0     0    -0.72248    -1.12160    -1.33415     1.89193     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    54     0     0     0    -0.03199    -1.05419    -2.85948     3.05098     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    54     0    96    98    -0.15724    -1.26352    -0.93426     1.74992     0.75378
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    54     0    99   100     0.53970    -2.28417    -2.64495     3.62009     0.77501
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    54     0   101   102     0.89727    -5.03110    -6.15504     8.08324     1.15634
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    54     0     0     0     0.00909     0.19470    -0.43030     0.68322     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    54     0   103   103    -0.05800    -0.16555     0.43442     0.68350     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)~0)         2     -10313    54     0   104   105    -1.53469     2.27876     0.76609     3.13139     1.29255
                                                                 0.000       0.000       0.000       0.000
   72  (B~0)                 2       -511    49     0   106   109   -35.27521    -0.36583    27.54603    45.06803     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    49     0     0     0    -0.19066    -0.04361     0.16214     0.25405     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   110   111    -2.39782     1.32544     2.12355     3.46901     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   112   113    -0.66645     0.25211     0.50240     0.88223     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   114   115    -1.48167     0.72373     1.31663     2.11445     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0    -2.88931     2.69806     3.10388     5.02804     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   116   117    -0.97130     0.70942     1.44347     1.88375     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0    -2.80098     1.98832     3.11334     4.63802     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0    -3.92107     2.48641     4.00328     6.13211     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0    -0.59744     0.40851     0.96283     1.21257     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0    -1.78210     0.95202     2.06704     2.89385     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (B+)                  2        521    55     0   118   122    -1.31883    -0.49156   -46.00470    46.32797     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   123   124    -0.47817     0.25307    -8.01531     8.03468     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0    -0.00707     0.16949    -2.23898     2.24540     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    56     0     0     0     0.12660     0.41262    -8.21288     8.22421     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  (omega(782))          2        223    57     0   125   127    -0.43787    -0.22218    -3.42403     3.54864     0.79232
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0    -0.06752    -0.10910    -4.39819     4.40227     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    58     0   128   129    -1.94644    -2.62715    -6.12849     7.00111     0.87552
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0     0.01749    -0.01621    -0.13334     0.19450     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0    -0.48910    -0.30547    -0.62712     0.86330     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   130   131    -0.43736    -0.77201    -2.48884     2.64572     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    61     0   132   134    -0.67712    -2.19963    -3.24160     4.05215     0.78428
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -0.53630    -1.72517    -2.21701     2.86329     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    63     0   135   136     1.03754    -4.65745    -6.52074     8.09543     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0    -0.08226    -0.48930    -0.09638     0.52436     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0     0.08215    -0.60338    -0.61433     0.87618     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   137   138    -0.15713    -0.17084    -0.22355     0.34938     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0    -0.11577    -0.68663    -0.52973     0.88598     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0     0.65547    -1.59754    -2.11521     2.73411     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    68     0   139   141     0.91644    -3.78424    -4.43076     5.95071     0.78679
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0    -0.01917    -1.24686    -1.72428     2.13252     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    70     0     0     0    -0.05800    -0.16555     0.43442     0.68350     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)~0)           2       -313    71     0   142   143    -0.89184     1.30323     0.68918     1.95281     0.91908
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   144   145    -0.64284     0.97553     0.07691     1.17858     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    72     0   146   147    -6.15405    -0.50814     4.62485     7.75707     0.80771
                                                                -0.804      -0.008       0.628       1.028
  107  (rho(770)+)           2        213    72     0   148   149    -4.55232     0.17188     3.44238     5.75268     0.70012
                                                                -0.804      -0.008       0.628       1.028
  108  (a_2(1320)-)          2       -215    72     0   150   151    -5.56407    -0.34412     4.30691     7.15528     1.25352
                                                                -0.804      -0.008       0.628       1.028
  109  (D*(2010)+)           2        413    72     0   152   153   -19.00477     0.31455    15.17189    24.40300     2.01000
                                                                -0.804      -0.008       0.628       1.028
  110  gamma                 1         22    74     0     0     0    -1.10600     0.62632     0.90179     1.55844     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    74     0     0     0    -1.29182     0.69912     1.22176     1.91056     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    75     0     0     0    -0.21437     0.09005     0.09037     0.24946     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    75     0     0     0    -0.45208     0.16206     0.41202     0.63277     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0    -0.71981     0.42029     0.69855     1.08753     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    76     0     0     0    -0.76187     0.30344     0.61809     1.02691     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0    -0.62259     0.41959     0.98987     1.24238     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    78     0     0     0    -0.34871     0.28984     0.45359     0.64137     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  (D_1(2420)~0)         2     -10423    83     0   154   155    -0.26788     0.04317   -16.12510    16.30897     2.42697
                                                                -0.016      -0.006      -0.563       0.566
  119  (rho(770)+)           2        213    83     0   156   157    -0.11542    -0.10932    -5.79114     5.81742     0.52904
                                                                -0.016      -0.006      -0.563       0.566
  120  (K*(892)0)            2        313    83     0   158   159    -0.37647    -0.20104   -10.32926    10.37729     0.90127
                                                                -0.016      -0.006      -0.563       0.566
  121  (K~0)                 2       -311    83     0   160   160    -0.21500    -0.09553    -5.55028     5.57752     0.49767
                                                                -0.016      -0.006      -0.563       0.566
  122  (rho(770)0)           2        113    83     0   161   162    -0.34407    -0.12885    -8.20892     8.24676     0.69840
                                                                -0.016      -0.006      -0.563       0.566
  123  gamma                 1         22    84     0     0     0    -0.47918     0.23200    -7.84968     7.86771     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    84     0     0     0     0.00101     0.02107    -0.16563     0.16697     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  pi+                   1        211    87     0     0     0    -0.06867     0.09543    -0.43109     0.46812     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    87     0     0     0    -0.01454    -0.28422    -0.92562     0.97839     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    87     0   163   164    -0.35467    -0.03339    -2.06732     2.10213     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (K~0)                 2       -311    89     0   165   165    -1.71507    -2.24351    -5.61947     6.30880     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    89     0     0     0    -0.23137    -0.38363    -0.50902     0.69230     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    92     0     0     0    -0.25266    -0.43633    -1.60701     1.68425     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    92     0     0     0    -0.18470    -0.33568    -0.88183     0.96147     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  pi-                   1       -211    93     0     0     0    -0.32330    -0.57388    -1.17090     1.35068     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    93     0     0     0    -0.18480    -1.38258    -1.77440     2.26134     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    93     0   166   167    -0.16902    -0.24316    -0.29630     0.44013     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    95     0     0     0     0.35055    -2.50237    -3.37547     4.21877     0.13957
                                                               130.738    -586.876    -821.664    1020.088
  136  pi+                   1        211    95     0     0     0     0.68699    -2.15508    -3.14527     3.87666     0.13957
                                                               130.738    -586.876    -821.664    1020.088
  137  gamma                 1         22    98     0     0     0    -0.13049    -0.19264    -0.18187     0.29533     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    98     0     0     0    -0.02664     0.02181    -0.04168     0.05406     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  pi+                   1        211   101     0     0     0    -0.00947    -0.57080    -0.71761     0.92755     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   101     0     0     0     0.09668    -0.66309    -0.58317     0.89922     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   101     0   168   169     0.82923    -2.55035    -3.12998     4.12394     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  K-                    1       -321   104     0     0     0    -0.37551     0.33357     0.39318     0.80655     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   104     0     0     0    -0.51633     0.96965     0.29600     1.14626     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   105     0     0     0    -0.32221     0.60202     0.06849     0.68625     0.00000
                                                                -0.000       0.000       0.000       0.001
  145  gamma                 1         22   105     0     0     0    -0.32063     0.37351     0.00842     0.49233     0.00000
                                                                -0.000       0.000       0.000       0.001
  146  pi-                   1       -211   106     0     0     0    -5.49845    -0.42584     3.83616     6.71936     0.13957
                                                                -0.804      -0.008       0.628       1.028
  147  (pi0)                 2        111   106     0   170   171    -0.65561    -0.08230     0.78869     1.03771     0.13498
                                                                -0.804      -0.008       0.628       1.028
  148  pi+                   1        211   107     0     0     0    -1.97203     0.39261     1.47597     2.49820     0.13957
                                                                -0.804      -0.008       0.628       1.028
  149  (pi0)                 2        111   107     0   172   173    -2.58028    -0.22074     1.96642     3.25448     0.13498
                                                                -0.804      -0.008       0.628       1.028
  150  (rho(770)-)           2       -213   108     0   174   175    -4.10374    -0.39637     3.00637     5.19443     0.97269
                                                                -0.804      -0.008       0.628       1.028
  151  (pi0)                 2        111   108     0   176   177    -1.46033     0.05225     1.30054     1.96085     0.13498
                                                                -0.804      -0.008       0.628       1.028
  152  (D+)                  2        411   109     0   178   181   -17.97159     0.31898    14.33589    23.06711     1.86930
                                                                -0.804      -0.008       0.628       1.028
  153  (pi0)                 2        111   109     0   182   183    -1.03319    -0.00443     0.83600     1.33589     0.13498
                                                                -0.804      -0.008       0.628       1.028
  154  (D*(2010)~0)          2       -423   118     0   184   185    -0.13739     0.07339   -15.83308    15.96050     2.00670
                                                                -0.016      -0.006      -0.563       0.566
  155  (pi0)                 2        111   118     0   186   187    -0.13049    -0.03022    -0.29202     0.34847     0.13498
                                                                -0.016      -0.006      -0.563       0.566
  156  pi+                   1        211   119     0     0     0    -0.27752     0.00301    -2.98049     2.99664     0.13957
                                                                -0.016      -0.006      -0.563       0.566
  157  (pi0)                 2        111   119     0   188   189     0.16210    -0.11233    -2.81065     2.82079     0.13498
                                                                -0.016      -0.006      -0.563       0.566
  158  K+                    1        321   120     0     0     0    -0.24363    -0.42735    -7.60349     7.63536     0.49360
                                                                -0.016      -0.006      -0.563       0.566
  159  pi-                   1       -211   120     0     0     0    -0.13284     0.22631    -2.72577     2.74193     0.13957
                                                                -0.016      -0.006      -0.563       0.566
  160  KL0                   1        130   121     0     0     0    -0.21500    -0.09553    -5.55028     5.57752     0.49767
                                                                -0.016      -0.006      -0.563       0.566
  161  pi-                   1       -211   122     0     0     0    -0.25999    -0.33537    -3.21076     3.24168     0.13957
                                                                -0.016      -0.006      -0.563       0.566
  162  pi+                   1        211   122     0     0     0    -0.08408     0.20652    -4.99816     5.00508     0.13957
                                                                -0.016      -0.006      -0.563       0.566
  163  gamma                 1         22   127     0     0     0    -0.31341    -0.05778    -1.53981     1.57244     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  164  gamma                 1         22   127     0     0     0    -0.04126     0.02440    -0.52751     0.52969     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  165  (KS0)                 2        310   128     0   190   191    -1.71507    -2.24351    -5.61947     6.30880     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   134     0     0     0    -0.13823    -0.25659    -0.25873     0.38972     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   134     0     0     0    -0.03079     0.01343    -0.03758     0.05040     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   141     0     0     0     0.14527    -0.48095    -0.50942     0.71549     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   141     0     0     0     0.68396    -2.06940    -2.62056     3.40846     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   147     0     0     0    -0.63373    -0.09662     0.71903     0.96331     0.00000
                                                                -0.805      -0.008       0.628       1.028
  171  gamma                 1         22   147     0     0     0    -0.02187     0.01432     0.06966     0.07440     0.00000
                                                                -0.805      -0.008       0.628       1.028
  172  gamma                 1         22   149     0     0     0    -0.31986    -0.02834     0.18991     0.37307     0.00000
                                                                -0.804      -0.008       0.628       1.028
  173  gamma                 1         22   149     0     0     0    -2.26043    -0.19240     1.77650     2.88141     0.00000
                                                                -0.804      -0.008       0.628       1.028
  174  pi-                   1       -211   150     0     0     0    -0.90279    -0.06519     1.17350     1.48858     0.13957
                                                                -0.804      -0.008       0.628       1.028
  175  (pi0)                 2        111   150     0   192   193    -3.20095    -0.33117     1.83287     3.70586     0.13498
                                                                -0.804      -0.008       0.628       1.028
  176  gamma                 1         22   151     0     0     0    -0.60611    -0.03855     0.57652     0.83740     0.00000
                                                                -0.805      -0.008       0.629       1.028
  177  gamma                 1         22   151     0     0     0    -0.85422     0.09080     0.72402     1.12345     0.00000
                                                                -0.805      -0.008       0.629       1.028
  178  (K~0)                 2       -311   152     0   194   194   -11.99494     0.07098    10.10986    15.69524     0.49767
                                                                -1.168      -0.002       0.918       1.494
  179  pi+                   1        211   152     0     0     0    -3.44457     0.45666     2.57019     4.32423     0.13957
                                                                -1.168      -0.002       0.918       1.494
  180  pi+                   1        211   152     0     0     0    -1.04674    -0.13853     0.69049     1.26930     0.13957
                                                                -1.168      -0.002       0.918       1.494
  181  pi-                   1       -211   152     0     0     0    -1.48534    -0.07012     0.96536     1.77835     0.13957
                                                                -1.168      -0.002       0.918       1.494
  182  gamma                 1         22   153     0     0     0    -0.04091     0.02716     0.03571     0.06072     0.00000
                                                                -0.804      -0.008       0.628       1.028
  183  gamma                 1         22   153     0     0     0    -0.99228    -0.03159     0.80028     1.27517     0.00000
                                                                -0.804      -0.008       0.628       1.028
  184  (D~0)                 2       -421   154     0   195   198    -0.11824     0.08286   -14.40141    14.52232     1.86450
                                                                -0.016      -0.006      -0.563       0.566
  185  (pi0)                 2        111   154     0   199   200    -0.01914    -0.00948    -1.43167     1.43818     0.13498
                                                                -0.016      -0.006      -0.563       0.566
  186  gamma                 1         22   155     0     0     0    -0.08712     0.00215    -0.04998     0.10046     0.00000
                                                                -0.016      -0.006      -0.563       0.566
  187  gamma                 1         22   155     0     0     0    -0.04337    -0.03236    -0.24204     0.24801     0.00000
                                                                -0.016      -0.006      -0.563       0.566
  188  gamma                 1         22   157     0     0     0    -0.00532    -0.06282    -0.88587     0.88811     0.00000
                                                                -0.016      -0.006      -0.563       0.567
  189  gamma                 1         22   157     0     0     0     0.16742    -0.04951    -1.92477     1.93268     0.00000
                                                                -0.016      -0.006      -0.563       0.567
  190  (pi0)                 2        111   165     0   201   202    -0.46759    -0.40930    -1.04949     1.22711     0.13498
                                                              -251.435    -328.905    -823.830     924.887
  191  (pi0)                 2        111   165     0   203   204    -1.24748    -1.83422    -4.56998     5.08169     0.13498
                                                              -251.435    -328.905    -823.830     924.887
  192  gamma                 1         22   175     0     0     0    -0.74773    -0.10506     0.37294     0.84215     0.00000
                                                                -0.805      -0.008       0.628       1.028
  193  gamma                 1         22   175     0     0     0    -2.45322    -0.22611     1.45992     2.86371     0.00000
                                                                -0.805      -0.008       0.628       1.028
  194  (KS0)                 2        310   178     0   205   206   -11.99494     0.07098    10.10986    15.69524     0.49767
                                                                -1.168      -0.002       0.918       1.494
  195  e-                    1         11   184     0     0     0    -0.02763    -0.05048    -3.73987     3.74031     0.00051
                                                                -0.017      -0.005      -0.711       0.716
  196  nu_e~                 1        -12   184     0     0     0    -0.19080    -0.08146    -4.15936     4.16453     0.00000
                                                                -0.017      -0.005      -0.711       0.716
  197  (K*(892)0)            2        313   184     0   207   208     0.24421     0.06718    -4.98507     5.08007     0.94445
                                                                -0.017      -0.005      -0.711       0.716
  198  pi+                   1        211   184     0     0     0    -0.14402     0.14762    -1.51711     1.53742     0.13957
                                                                -0.017      -0.005      -0.711       0.716
  199  gamma                 1         22   185     0     0     0    -0.06567     0.02932    -0.94884     0.95156     0.00000
                                                                -0.016      -0.006      -0.563       0.567
  200  gamma                 1         22   185     0     0     0     0.04653    -0.03880    -0.48283     0.48661     0.00000
                                                                -0.016      -0.006      -0.563       0.567
  201  gamma                 1         22   190     0     0     0    -0.19067    -0.14684    -0.28740     0.37485     0.00000
                                                              -251.435    -328.905    -823.830     924.887
  202  gamma                 1         22   190     0     0     0    -0.27692    -0.26246    -0.76209     0.85226     0.00000
                                                              -251.435    -328.905    -823.830     924.887
  203  gamma                 1         22   191     0     0     0    -0.95541    -1.30191    -3.35848     3.72655     0.00000
                                                              -251.435    -328.906    -823.831     924.889
  204  gamma                 1         22   191     0     0     0    -0.29208    -0.53230    -1.21150     1.35513     0.00000
                                                              -251.435    -328.906    -823.831     924.889
  205  pi+                   1        211   194     0     0     0    -5.53320     0.01820     4.93169     7.41335     0.13957
                                                              -211.328       1.242     178.050     276.486
  206  pi-                   1       -211   194     0     0     0    -6.46174     0.05278     5.17817     8.28189     0.13957
                                                              -211.328       1.242     178.050     276.486
  207  K+                    1        321   197     0     0     0     0.45154     0.05699    -2.73811     2.81923     0.49360
                                                                -0.017      -0.005      -0.711       0.716
  208  pi-                   1       -211   197     0     0     0    -0.20734     0.01018    -2.24696     2.26084     0.13957
                                                                -0.017      -0.005      -0.711       0.716
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00001   249.86695   249.86695     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.86705   249.86705     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00001     0.00643     0.00643     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  -167.98445     6.76995    79.39015   185.92314     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.83453    40.17311    16.69697    43.59717     0.10566
    9  H_10                  1         25     3     4     0     0   170.81897   -46.94307   -96.08721   270.21385   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.153740D-05 -0.573099D-05  0.249867D+03  0.249867D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.650876D-15  0.242628D-14 -0.249867D+03  0.249867D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.167984D+03  0.676995D+01  0.793901D+02  0.185923D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.283453D+01  0.401731D+02  0.166970D+02  0.435970D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.170819D+03 -0.469431D+02 -0.960872D+02  0.270214D+03  0.180000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00001     0.00643     0.00643     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  -167.98445     6.76995    79.39015   185.92314     0.10566
    4  mu+                   1        -13     0     0     0     0    -2.83453    40.17311    16.69697    43.59717     0.10566
    5  H_10                  1         25     0     0     0     0   170.81897   -46.94307   -96.08721   270.21385   180.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00001      0.00643      0.00643      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   -167.98445      6.76995     79.39015    185.92314      0.10566
    4  mu+                1       -13    0           0           0     -2.83453     40.17311     16.69697     43.59717      0.10566
    5  h0                 1        25    0           0           0    170.81897    -46.94307    -96.08721    270.21385    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.00634    499.74059    499.74059
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00001   249.86695   249.86695     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.86705   249.86705     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00001     0.00643     0.00643     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  -167.98445     6.76995    79.39015   185.92314     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.83453    40.17311    16.69697    43.59717     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   170.81897   -46.94307   -96.08721   270.21385   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00001     0.00643     0.00643     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  -167.98445     6.76995    79.39015   185.92314     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -2.83453    40.17311    16.69697    43.59717     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   170.81897   -46.94307   -96.08721   270.21385   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   111.28275   -66.42775   -32.45725   151.96863    72.41887
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    59.53622    19.48469   -63.62996   118.24523    77.51740
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    27.83622   -44.00768    13.90437    53.89910     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    83.44653   -22.42007   -46.36162    98.06953     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    34    34    -7.65215    18.74257     6.34524    21.22148     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    34    34    67.18837     0.74212   -69.97520    97.02375     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   111.28275   -66.42775   -32.45725   151.96863    72.41887
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    30.21443   -43.99692    12.06069    56.31725    13.32408
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    81.06832   -22.43083   -44.51793    95.65138     9.59816
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    26.75547   -42.12167    11.11909    52.27156    10.88999
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    52    52     3.45895    -1.87526     0.94160     4.04568     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31    80.36191   -21.36641   -44.37867    94.36631     4.57976
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    51    51     0.70641    -1.06442    -0.13926     1.28507     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    32    33    22.87692   -39.98216     8.40946    47.07899     4.87710
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    53    53     3.87856    -2.13951     2.70963     5.19257     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    49    49    74.98164   -20.94091   -41.96924    88.45583     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    50    50     5.38027    -0.42551    -2.40943     5.91048     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    28     0    55    55    21.01859   -37.22806     6.49701    43.24547     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    54    54     1.85832    -2.75410     1.91245     3.83352     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36    59.53622    19.48469   -63.62996   118.24523    77.51740
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38    -3.98450    14.96335     2.85502    19.97035    12.28356
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    39    40    63.52072     4.52134   -66.48498    98.27488    34.38568
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    56    56    -5.55009     6.92218     6.21981    10.84694     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    42     1.56559     8.04116    -3.36480     9.12341     2.19165
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    36     0    43    44    64.44964     4.60059   -59.54088    88.77762    12.70547
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    46    -0.92891    -0.07925    -6.94410     9.49726     6.41157
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    57    57     2.12500     6.08466    -2.52487     6.92197     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    58    58    -0.55941     1.95651    -0.83993     2.20144     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    39     0    47    48    64.75671     4.81161   -58.23491    87.41955     5.85568
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    61    61    -0.30707    -0.21102    -1.30596     1.35807     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    60    60    -3.41972     1.10218    -4.84712     6.03356     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    59    59     2.49081    -1.18142    -2.09698     3.46370     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    43     0    63    63    62.36632     5.55868   -56.68567    84.47468     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    62    62     2.39039    -0.74707    -1.54924     2.94486     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    30     0    64    64    74.98164   -20.94091   -41.96924    88.45583     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    64    64     5.38027    -0.42551    -2.40943     5.91048     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    27     0    64    64     0.70641    -1.06442    -0.13926     1.28507     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    25     0    64    64     3.45895    -1.87526     0.94160     4.04568     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    29     0    64    64     3.87856    -2.13951     2.70963     5.19257     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    33     0    64    64     1.85832    -2.75410     1.91245     3.83352     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s~)                  2         -3    32     0    64    64    21.01859   -37.22806     6.49701    43.24547     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    37     0    75    75    -5.55009     6.92218     6.21981    10.84694     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    75    75     2.12500     6.08466    -2.52487     6.92197     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    75    75    -0.55941     1.95651    -0.83993     2.20144     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    75    75     2.49081    -1.18142    -2.09698     3.46370     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    75    75    -3.41972     1.10218    -4.84712     6.03356     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    75    75    -0.30707    -0.21102    -1.30596     1.35807     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    75    75     2.39039    -0.74707    -1.54924     2.94486     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (c~)                  2         -4    47     0    75    75    62.36632     5.55868   -56.68567    84.47468     1.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    49    55    65    74   111.28275   -66.42775   -32.45725   151.96863    72.41887
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)+)           2        413    64     0    93    94    37.55671   -10.54399   -21.06396    44.37807     2.01000
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)-)          2       -215    64     0    95    96    40.09301   -10.87190   -21.42619    46.75915     1.29958
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    64     0    97    98     2.68476    -0.33973    -1.48444     3.20574     0.86594
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    64     0    99   100     2.06106    -1.46460     0.28929     2.85226     1.28790
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    64     0   101   103     1.66921    -0.57193     0.40287     1.97145     0.78162
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    64     0     0     0     1.18878    -1.13904     0.88207     1.87300     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    64     0   104   105     3.19906    -2.96872     2.26368     5.03877     1.10346
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    64     0   106   107     2.96743    -2.80938     0.87705     4.34292     1.18044
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)0)          2      10313    64     0   108   109     5.22844   -10.08328     2.14767    11.63152     1.29253
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1380))           2      10333    64     0   110   111    14.63429   -25.63519     4.65472    29.91576     1.40033
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    56    63    76    92    59.53622    19.48469   -63.62996   118.24523    77.51740
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)-)          2     -10323    75     0   112   113    -4.42548     5.30422     5.12021     8.69484     1.29003
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    75     0   114   115    -0.73758     1.28925     0.53689     1.68160     0.57733
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)0)          2      10111    75     0   116   117     0.76807     3.53729    -1.24164     3.95043     0.98074
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    75     0   118   119    -0.16535     1.43435    -0.28590     1.60922     0.65050
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    75     0   120   120     0.65344     0.47834    -0.53288     1.08969     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1270)-)          2     -10323    75     0   121   122     0.45709     1.82495     0.00313     2.28445     1.29590
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    75     0   123   124     0.69705     0.85926    -1.46935     1.95001     0.64759
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    75     0   125   126    -0.33875    -0.23744    -0.82459     0.93236     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (Delta0)              2       2114    75     0   127   128    -0.79773     0.50015    -1.51854     2.16225     1.21772
                                                                 0.000       0.000       0.000       0.000
   85  (Delta~+)             2      -1114    75     0   129   130    -0.25648    -1.02779    -2.43049     2.92505     1.23551
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    75     0   131   132     1.00787    -0.04587    -0.35804     1.39200     0.88970
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    75     0   133   134    -0.56746     0.55923    -2.40295     2.64900     0.77991
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    75     0   135   136     0.20401    -0.69834    -1.41741     1.74327     0.70756
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    75     0   137   138    10.20710     1.40288    -9.14145    13.79144     0.69624
                                                                 0.000       0.000       0.000       0.000
   90  (a_1(1260)0)          2      20113    75     0   139   140     5.50965     0.22756    -4.99046     7.49876     0.95842
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    75     0     0     0     4.76134     0.37552    -3.93121     6.18751     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (D~0)                 2       -421    75     0   141   142    42.55943     3.70113   -38.74528    57.70335     1.86450
                                                                 0.000       0.000       0.000       0.000
   93  (D+)                  2        411    65     0   143   145    35.61391   -10.00089   -19.96009    42.07455     1.86930
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   146   147     1.94280    -0.54309    -1.10387     2.30351     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    66     0   148   149    24.74268    -6.40670   -13.73571    29.01846     0.39355
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   150   151    15.35033    -4.46520    -7.69048    17.74070     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    67     0   152   152     1.68428    -0.18772    -1.23193     2.15346     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0     1.00047    -0.15201    -0.25251     1.05228     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    68     0   153   153     0.96365    -0.68270     0.19614     1.29648     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    68     0   154   155     1.09740    -0.78190     0.09315     1.55578     0.77209
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0     0.24117    -0.06979     0.24087     0.37488     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0     0.55047    -0.35520    -0.05092     0.67175     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   156   157     0.87758    -0.14694     0.21291     0.92482     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    71     0   158   159     2.83164    -2.34371     1.78829     4.16064     0.77573
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0     0.36743    -0.62501     0.47539     0.87813     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    72     0   160   162     1.33544    -1.38819     0.41637     2.12625     0.79818
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   163   164     1.63199    -1.42119     0.46068     2.21667     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    73     0   165   165     2.88076    -5.84836     1.23922     6.65473     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    73     0   166   167     2.34767    -4.23492     0.90845     4.97679     0.70498
                                                                 0.000       0.000       0.000       0.000
  110  (K*(892)~0)           2       -313    74     0   168   169     9.11410   -15.99206     2.81658    18.64239     0.89039
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    74     0   170   170     5.52020    -9.64313     1.83814    11.27337     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)~0)           2       -313    76     0   171   172    -3.88129     4.93704     4.76627     7.93609     0.90848
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0    -0.54419     0.36718     0.35394     0.75876     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0    -0.39735     0.38993     0.40335     0.70150     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    77     0   173   174    -0.34024     0.89932     0.13354     0.98010     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    78     0   175   177     0.16563     1.50245    -0.71670     1.76016     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   178   179     0.60244     2.03484    -0.52495     2.19027     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    79     0     0     0    -0.28509     1.07849    -0.39909     1.19297     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    79     0     0     0     0.11975     0.35586     0.11319     0.41625     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    80     0   180   181     0.65344     0.47834    -0.53288     1.08969     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (K~0)                 2       -311    81     0   182   182     0.26117     0.81065     0.03261     0.98697     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)-)           2       -213    81     0   183   184     0.19592     1.01430    -0.02948     1.29749     0.78448
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0     0.03629     0.26929    -0.11647     0.32692     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    82     0     0     0     0.66076     0.58996    -1.35288     1.62309     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    83     0     0     0    -0.29686    -0.14694    -0.68411     0.76008     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    83     0     0     0    -0.04188    -0.09050    -0.14048     0.17228     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  p+                    1       2212    84     0     0     0    -0.52180     0.18260    -1.17001     1.59840     0.93827
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    84     0     0     0    -0.27593     0.31754    -0.34853     0.56385     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  n~0                   1      -2112    85     0     0     0    -0.05656    -0.59123    -1.85628     2.16363     0.93957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    85     0     0     0    -0.19992    -0.43656    -0.57422     0.76142     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    86     0     0     0     0.82137     0.32513    -0.14444     0.90593     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    86     0   185   186     0.18650    -0.37100    -0.21360     0.48607     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    87     0     0     0    -0.69395     0.35185    -1.39449     1.60295     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    87     0   187   188     0.12649     0.20738    -1.00846     1.04605     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    88     0     0     0    -0.03561    -0.20828    -1.02781     1.05855     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    88     0     0     0     0.23961    -0.49006    -0.38960     0.68472     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    89     0     0     0     3.34308     0.30578    -3.32014     4.72361     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    89     0     0     0     6.86402     1.09710    -5.82130     9.06783     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)-)           2       -213    90     0   189   190     4.92961     0.03928    -4.44361     6.66784     0.64172
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    90     0     0     0     0.58005     0.18828    -0.54685     0.83092     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  K+                    1        321    92     0     0     0    21.34189     2.10749   -19.41417    28.93219     0.49360
                                                                 6.270       0.545      -5.708       8.501
  142  (a_1(1260)-)          2     -20213    92     0   191   192    21.21754     1.59364   -19.33111    28.77116     1.16803
                                                                 6.270       0.545      -5.708       8.501
  143  mu+                   1        -13    93     0     0     0     8.84743    -1.99324    -5.04967    10.38077     0.10566
                                                                 1.076      -0.302      -0.603       1.271
  144  nu_mu                 1         14    93     0     0     0     9.94460    -3.26238    -6.10227    12.11512     0.00000
                                                                 1.076      -0.302      -0.603       1.271
  145  (K~0)                 2       -311    93     0   193   193    16.82188    -4.74527    -8.80814    19.57867     0.49767
                                                                 1.076      -0.302      -0.603       1.271
  146  gamma                 1         22    94     0     0     0     1.32702    -0.31488    -0.70745     1.53643     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  147  gamma                 1         22    94     0     0     0     0.61578    -0.22822    -0.39642     0.76708     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  148  pi-                   1       -211    95     0     0     0    14.83358    -3.96667    -8.18322    17.39983     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    95     0   194   195     9.90911    -2.44003    -5.55249    11.61863     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    96     0     0     0     5.72036    -1.69099    -2.93606     6.64849     0.00000
                                                                 0.005      -0.001      -0.002       0.006
  151  gamma                 1         22    96     0     0     0     9.62997    -2.77421    -4.75442    11.09221     0.00000
                                                                 0.005      -0.001      -0.002       0.006
  152  KL0                   1        130    97     0     0     0     1.68428    -0.18772    -1.23193     2.15346     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  KL0                   1        130    99     0     0     0     0.96365    -0.68270     0.19614     1.29648     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   100     0     0     0     1.07966    -0.45801    -0.05592     1.17413     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   100     0   196   198     0.01774    -0.32389     0.14908     0.38166     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   103     0     0     0     0.40395    -0.02728     0.04100     0.40694     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   103     0     0     0     0.47363    -0.11966     0.17191     0.51788     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   104     0     0     0     2.11665    -1.77625     0.97356     2.92970     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   104     0   199   200     0.71498    -0.56746     0.81473     1.23094     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   106     0     0     0     0.61763    -0.48461     0.33862     0.86629     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   106     0     0     0     0.20986    -0.12619     0.14910     0.31887     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   106     0   201   202     0.50795    -0.77738    -0.07135     0.94108     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   107     0     0     0     0.80857    -0.78780     0.21560     1.14930     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   107     0     0     0     0.82343    -0.63339     0.24508     1.06737     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  (KS0)                 2        310   108     0   203   204     2.88076    -5.84836     1.23922     6.65473     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   109     0     0     0     0.34582    -1.18260     0.25346     1.26564     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   109     0     0     0     2.00185    -3.05232     0.65499     3.71114     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  K-                    1       -321   110     0     0     0     4.86098    -8.12209     1.62123     9.61611     0.49360
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   110     0     0     0     4.25311    -7.86997     1.19534     9.02628     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (KS0)                 2        310   111     0   205   206     5.52020    -9.64313     1.83814    11.27337     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  K-                    1       -321   112     0     0     0    -2.14468     2.33120     2.56588     4.10629     0.49360
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   112     0     0     0    -1.73661     2.60584     2.20039     3.82980     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   115     0     0     0    -0.28125     0.63788     0.14413     0.71187     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   115     0     0     0    -0.05898     0.26144    -0.01059     0.26822     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  pi-                   1       -211   116     0     0     0     0.12810     0.62282    -0.27023     0.70486     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   116     0     0     0     0.10802     0.37471    -0.28852     0.50477     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   116     0   207   208    -0.07048     0.50492    -0.15795     0.55053     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   117     0     0     0     0.49598     1.80680    -0.43949     1.92449     0.00000
                                                                 0.000       0.001      -0.000       0.001
  179  gamma                 1         22   117     0     0     0     0.10646     0.22804    -0.08546     0.26578     0.00000
                                                                 0.000       0.001      -0.000       0.001
  180  pi-                   1       -211   120     0     0     0     0.57965     0.45573    -0.30167     0.80881     0.13957
                                                                 7.958       5.826      -6.490      13.272
  181  pi+                   1        211   120     0     0     0     0.07379     0.02261    -0.23122     0.28089     0.13957
                                                                 7.958       5.826      -6.490      13.272
  182  (KS0)                 2        310   121     0   209   210     0.26117     0.81065     0.03261     0.98697     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   122     0     0     0    -0.09327     0.18908     0.26376     0.36538     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   122     0   211   212     0.28919     0.82522    -0.29324     0.93211     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   132     0     0     0     0.01857    -0.12350    -0.01218     0.12549     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   132     0     0     0     0.16793    -0.24750    -0.20142     0.36059     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   134     0     0     0     0.12805     0.12672    -0.84216     0.86122     0.00000
                                                                 0.000       0.000      -0.001       0.001
  188  gamma                 1         22   134     0     0     0    -0.00156     0.08066    -0.16630     0.18483     0.00000
                                                                 0.000       0.000      -0.001       0.001
  189  pi-                   1       -211   139     0     0     0     0.32540     0.06828    -0.25237     0.44013     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   139     0   213   214     4.60420    -0.02900    -4.19124     6.22770     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  (rho(770)-)           2       -213   142     0   215   216    19.20975     1.30598   -17.72048    26.17765     0.73061
                                                                 6.270       0.545      -5.708       8.501
  192  (pi0)                 2        111   142     0   217   218     2.00779     0.28765    -1.61063     2.59352     0.13498
                                                                 6.270       0.545      -5.708       8.501
  193  (KS0)                 2        310   145     0   219   220    16.82188    -4.74527    -8.80814    19.57867     0.49767
                                                                 1.076      -0.302      -0.603       1.271
  194  gamma                 1         22   149     0     0     0     6.35848    -1.55770    -3.48859     7.41802     0.00000
                                                                 0.005      -0.001      -0.003       0.006
  195  gamma                 1         22   149     0     0     0     3.55062    -0.88234    -2.06390     4.20061     0.00000
                                                                 0.005      -0.001      -0.003       0.006
  196  gamma                 1         22   155     0     0     0    -0.04533    -0.24500     0.11343     0.27376     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  e+                    1        -11   155     0     0     0     0.01312    -0.02534     0.00827     0.02972     0.00051
                                                                 0.000      -0.000       0.000       0.000
  198  e-                    1         11   155     0     0     0     0.04995    -0.05354     0.02738     0.07818     0.00051
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   159     0     0     0     0.15848    -0.19706     0.25386     0.35832     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   159     0     0     0     0.55650    -0.37039     0.56087     0.87262     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   162     0     0     0     0.25699    -0.30916     0.01782     0.40242     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   162     0     0     0     0.25095    -0.46822    -0.08917     0.53866     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  203  pi+                   1        211   165     0     0     0     0.75916    -1.88684     0.28345     2.05823     0.13957
                                                               102.943    -208.988      44.283     237.804
  204  pi-                   1       -211   165     0     0     0     2.12161    -3.96151     0.95577     4.59650     0.13957
                                                               102.943    -208.988      44.283     237.804
  205  pi-                   1       -211   170     0     0     0     3.36272    -6.08058     0.97913     7.01851     0.13957
                                                               179.306    -313.225      59.706     366.179
  206  pi+                   1        211   170     0     0     0     2.15748    -3.56255     0.85902     4.25486     0.13957
                                                               179.306    -313.225      59.706     366.179
  207  gamma                 1         22   177     0     0     0    -0.10487     0.39729    -0.14940     0.43721     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   177     0     0     0     0.03438     0.10763    -0.00855     0.11332     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  pi-                   1       -211   182     0     0     0     0.18908     0.15086     0.11840     0.30333     0.13957
                                                                17.479      54.252       2.182      66.052
  210  pi+                   1        211   182     0     0     0     0.07208     0.65979    -0.08579     0.68363     0.13957
                                                                17.479      54.252       2.182      66.052
  211  gamma                 1         22   184     0     0     0     0.20570     0.72752    -0.24314     0.79418     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  gamma                 1         22   184     0     0     0     0.08348     0.09769    -0.05011     0.13793     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  gamma                 1         22   190     0     0     0     2.13672     0.02525    -2.01944     2.94013     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  214  gamma                 1         22   190     0     0     0     2.46748    -0.05424    -2.17180     3.28757     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  215  pi-                   1       -211   191     0     0     0    17.77141     1.11915   -16.23449    24.09676     0.13957
                                                                 6.270       0.545      -5.708       8.501
  216  (pi0)                 2        111   191     0   221   222     1.43834     0.18683    -1.48599     2.08089     0.13498
                                                                 6.270       0.545      -5.708       8.501
  217  gamma                 1         22   192     0     0     0     0.92571     0.07917    -0.78982     1.21943     0.00000
                                                                 6.271       0.545      -5.709       8.502
  218  gamma                 1         22   192     0     0     0     1.08209     0.20848    -0.82081     1.37408     0.00000
                                                                 6.271       0.545      -5.709       8.502
  219  pi+                   1        211   193     0     0     0     4.89664    -1.55959    -2.53411     5.73154     0.13957
                                                              1665.661    -469.863    -872.200    1938.650
  220  pi-                   1       -211   193     0     0     0    11.92524    -3.18568    -6.27403    13.84713     0.13957
                                                              1665.661    -469.863    -872.200    1938.650
  221  gamma                 1         22   216     0     0     0     1.40388     0.16008    -1.43747     2.01565     0.00000
                                                                 6.270       0.545      -5.708       8.501
  222  gamma                 1         22   216     0     0     0     0.03446     0.02675    -0.04851     0.06524     0.00000
                                                                 6.270       0.545      -5.708       8.501
 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   242.29724   242.29724     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.96147   249.96147     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    -0.01150     0.01150     0.00000
    7  mu-                   1         13     3     4     0     0   -15.90625   -17.20673     8.18036    24.81954     0.10566
    8  mu+                   1        -13     3     4     0     0    18.31625  -153.56639  -122.56312   197.33183     0.10566
    9  H_10                  1         25     3     4     0     0    -2.41000   170.77312   106.71853   270.10759   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.100916D-21 -0.810637D-22  0.242297D+03  0.242297D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.248266D-07  0.203750D-07 -0.249961D+03  0.249961D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.159062D+02 -0.172067D+02  0.818036D+01  0.248193D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.183162D+02 -0.153566D+03 -0.122563D+03  0.197332D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.241000D+01  0.170773D+03  0.106719D+03  0.270108D+03  0.180000D+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    -0.01150     0.01150     0.00000
    3  mu-                   1         13     0     0     0     0   -15.90625   -17.20673     8.18036    24.81954     0.10566
    4  mu+                   1        -13     0     0     0     0    18.31625  -153.56639  -122.56312   197.33183     0.10566
    5  H_10                  1         25     0     0     0     0    -2.41000   170.77312   106.71853   270.10759   180.00000



                            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     -0.01150      0.01150      0.00000
    3  mu-                1        13    0           0           0    -15.90625    -17.20673      8.18036     24.81954      0.10566
    4  mu+                1       -13    0           0           0     18.31625   -153.56639   -122.56312    197.33183      0.10566
    5  h0                 1        25    0           0           0     -2.41000    170.77312    106.71853    270.10759    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -7.67573    492.27046    492.21061
 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   242.29724   242.29724     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.96147   249.96147     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    -0.01150     0.01150     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.90625   -17.20673     8.18036    24.81954     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.31625  -153.56639  -122.56312   197.33183     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.41000   170.77312   106.71853   270.10759   180.00000
                                                                 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    -0.01150     0.01150     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -15.90625   -17.20673     8.18036    24.81954     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.31625  -153.56639  -122.56312   197.33183     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -2.41000   170.77312   106.71853   270.10759   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    35.20322   104.39431    76.30809   147.37582    61.31288
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -37.61323    66.37880    30.41044   122.73177    91.19974
                                                                 0.000       0.000       0.000       0.000
   17  (u)                   2          2    15     0    21    21    -5.99801    14.55628    -7.82143    17.58253     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u~)                  2         -2    15     0    21    21    41.20124    89.83803    84.12952   129.79329     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  nu_mu                 1         14    16     0     0     0    20.78061     0.45460    27.68890    34.62247     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0   -58.39384    65.92421     2.72154    88.10930     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    35.20322   104.39431    76.30809   147.37582    61.31288
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    21     0    30    30    -5.58275    13.54928    -7.27980    16.36626     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    24    25    40.78597    90.84503    83.58788   131.00956    16.13241
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    23     0    26    27    39.79414    87.87569    81.59747   126.77645    10.41208
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    29     0.99183     2.96934     1.99041     4.23310     2.03880
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    34    34    39.22835    85.27147    81.14075   124.07262     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    33     0.56579     2.60422     0.45672     2.70383     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32     0.76492     2.99418     1.04764     3.26309     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     0.22691    -0.02484     0.94278     0.97002     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    22     0    35    35    -5.58275    13.54928    -7.27980    16.36626     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    35    35     0.22691    -0.02484     0.94278     0.97002     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     0.76492     2.99418     1.04764     3.26309     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    35    35     0.56579     2.60422     0.45672     2.70383     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    26     0    35    35    39.22835    85.27147    81.14075   124.07262     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    30    34    36    44    35.20322   104.39431    76.30809   147.37582    61.31288
                                                                 0.000       0.000       0.000       0.000
   36  (eta)                 2        221    35     0    45    47    -3.22268     8.13270    -4.42485     9.81863     0.54745
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    35     0    48    49    -1.60236     3.18312    -1.69736     3.94956     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  K+                    1        321    35     0     0     0    -0.26591     1.02203     0.43166     1.24307     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)~0)           2       -313    35     0    50    51    -0.53071     0.77775    -0.91615     1.56536     0.85116
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    35     0    52    53     0.78656     2.21423     0.47075     2.40028     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    35     0    54    55     0.66766     2.12038     1.77702     3.11252     1.26024
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1400)0)          2      20313    35     0    56    57     2.49417     7.08680     4.27698     8.74737     1.33425
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    35     0    58    59     4.10760     9.67066     9.68830    14.31464     0.80723
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    35     0    60    61    32.76890    70.18664    66.70175   102.22440     0.85999
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    62    63    -0.70948     1.91084    -1.02807     2.28688     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    64    65    -0.37418     1.04978    -0.61843     1.28168     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    36     0    66    67    -2.13902     5.17208    -2.77836     6.25006     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    37     0     0     0    -0.54853     0.97448    -0.57150     1.25583     0.00000
                                                                -0.000       0.000      -0.000       0.000
   49  gamma                 1         22    37     0     0     0    -1.05383     2.20863    -1.12586     2.69373     0.00000
                                                                -0.000       0.000      -0.000       0.000
   50  K-                    1       -321    39     0     0     0    -0.28574     0.61453    -0.91301     1.23957     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -0.24497     0.16322    -0.00314     0.32579     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0     0.49525     1.54154     0.36309     1.65935     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0     0.29131     0.67269     0.10766     0.74092     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    41     0    68    69     0.20995     0.77415     0.69624     1.32104     0.78550
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0     0.45771     1.34624     1.08078     1.79149     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    42     0    70    71     2.50805     6.54697     3.94083     8.09712     0.93809
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    72    73    -0.01388     0.53983     0.33615     0.65025     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    43     0    74    74     2.27636     4.93172     4.91806     7.34430     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     1.83124     4.73894     4.77024     6.97034     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     1.36377     2.78361     2.57409     4.03159     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    31.40513    67.40303    64.12766    98.19280     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    45     0     0     0    -0.69040     1.83391    -1.01403     2.20638     0.00000
                                                                -0.000       0.000      -0.000       0.000
   63  gamma                 1         22    45     0     0     0    -0.01908     0.07693    -0.01404     0.08050     0.00000
                                                                -0.000       0.000      -0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.21077     0.45252    -0.22117     0.54600     0.00000
                                                                -0.000       0.001      -0.000       0.001
   65  gamma                 1         22    46     0     0     0    -0.16340     0.59726    -0.39726     0.73569     0.00000
                                                                -0.000       0.001      -0.000       0.001
   66  gamma                 1         22    47     0     0     0    -1.09380     2.46861    -1.34448     3.01630     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  gamma                 1         22    47     0     0     0    -1.04522     2.70347    -1.43387     3.23376     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  pi+                   1        211    54     0     0     0    -0.18009     0.63535     0.32650     0.74979     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    54     0    75    76     0.39004     0.13880     0.36974     0.57125     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    56     0    77    77     0.70498     1.90843     1.12490     2.37743     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    56     0    78    79     1.80307     4.63854     2.81593     5.71969     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    57     0     0     0    -0.06498     0.43686     0.26656     0.51587     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  gamma                 1         22    57     0     0     0     0.05111     0.10297     0.06959     0.13438     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  KL0                   1        130    58     0     0     0     2.27636     4.93172     4.91806     7.34430     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    69     0     0     0     0.07357    -0.02309     0.04229     0.08794     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    69     0     0     0     0.31648     0.16189     0.32745     0.48331     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    70     0    80    81     0.70498     1.90843     1.12490     2.37743     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    71     0     0     0     1.72724     4.39858     2.70131     5.44315     0.00000
                                                                 0.001       0.002       0.001       0.002
   79  gamma                 1         22    71     0     0     0     0.07583     0.23997     0.11463     0.27654     0.00000
                                                                 0.001       0.002       0.001       0.002
   80  pi+                   1        211    77     0     0     0     0.45237     0.68399     0.52560     0.98398     0.13957
                                                                43.645     118.149      69.642     147.185
   81  pi-                   1       -211    77     0     0     0     0.25261     1.22444     0.59930     1.39345     0.13957
                                                                43.645     118.149      69.642     147.185
 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   242.78465   242.78465     0.00000
    4  (e+)                  2        -11     1     2     7     9    12.36589    29.71929  -195.05149   197.68975     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   -12.36589   -29.71929   -47.64618    57.50052     0.00000
    7  mu-                   1         13     3     4     0     0     0.04216   117.82282   164.45459   202.30556     0.10566
    8  mu+                   1        -13     3     4     0     0     5.71157    -1.80863   -10.15615    11.79202     0.10566
    9  H_10                  1         25     3     4     0     0     6.61216   -86.29490  -106.56528   226.37732   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.216061D-07 -0.142025D-07  0.242785D+03  0.242785D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.123659D+02  0.297193D+02 -0.195051D+03  0.197690D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.421574D-01  0.117823D+03  0.164455D+03  0.202306D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.571157D+01 -0.180863D+01 -0.101561D+02  0.117915D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.661216D+01 -0.862949D+02 -0.106565D+03  0.226377D+03  0.180000D+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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0   -12.36589   -29.71929   -47.64618    57.50052     0.00000
    3  mu-                   1         13     0     0     0     0     0.04216   117.82282   164.45459   202.30556     0.10566
    4  mu+                   1        -13     0     0     0     0     5.71157    -1.80863   -10.15615    11.79202     0.10566
    5  H_10                  1         25     0     0     0     0     6.61216   -86.29490  -106.56528   226.37732   180.00000



                            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    -12.36589    -29.71929    -47.64618     57.50052      0.00000
    3  mu-                1        13    0           0           0      0.04216    117.82282    164.45459    202.30556      0.10566
    4  mu+                1       -13    0           0           0      5.71157     -1.80863    -10.15615     11.79202      0.10566
    5  h0                 1        25    0           0           0      6.61216    -86.29490   -106.56528    226.37732    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.08699    497.97543    497.97542
  pytaud itau,orig,forig,n_ini=           99           0         -24          11



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0    -12.36589    -29.71929    -47.64618     57.50052      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      0.04216    117.82282    164.45459    202.30556      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      5.71157     -1.80863    -10.15615     11.79202      0.10566
    5  (h0)              11        25    0          11          12      6.61216    -86.29490   -106.56528    226.37732    180.00000
    6  (CMshower)        11        94    3           7           8      5.75373    116.01419    154.29844    214.09758     92.39788
    7  mu-                1        13    6           0          22      0.04216    117.82281    164.45458    202.30555      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9      5.71157     -1.80862    -10.15613     11.79203      0.10860
    9  mu+                1       -13    8           0           0      5.70960     -1.80766    -10.15305     11.78825      0.10566
   10  gamma              1        22    8           0           0      0.00197     -0.00097     -0.00308      0.00378      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -16.79845   -138.92820    -60.81629    152.65940      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     23.41061     52.63330    -45.74899     73.71791      4.80000
   13  (CMshower)        11        94   11          14          15      6.61216    -86.29490   -106.56528    226.37732    180.00000
   14  (b)               14         5   13   3  11  17   0  11  16     -8.52662   -120.02113    -76.69432    178.07716    106.54427
   15  (bbar)            14        -5   13   0  12  18   3  12  19     15.13878     33.72623    -29.87096     48.30016      8.60170
   16  (b)               14         5   14   3  17  21   0  14  20    -24.56320    -40.00119      6.25483     61.65078     39.47468
   17  (g)               14        21   14   3  14  23   3  16  22     16.03658    -80.01995    -82.94915    116.42638      3.76528
   18  (bbar)            14        -5   15   0  15  24   3  19  25     14.89008     33.71652    -29.98116     48.02796      7.02115
   19  (g)               13        21   15   2  18   0   2  15   0      0.24871      0.00970      0.11019      0.27220      0.00000
   20  (b)               13         5   16   2  21   0   0  16   0    -20.35839     -2.09721     10.09814     23.32113      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0     -4.20481    -37.90397     -3.84331     38.32966      0.00000
   22  (g)               13        21   17   2  23   0   2  17   0      3.37967    -12.47512    -11.64211     17.39511      0.00000
   23  (g)               13        21   17   2  17   0   2  22   0     12.65691    -67.54482    -71.30703     99.03127      0.00000
   24  (bbar)            13        -5   18   0  18   0   2  25   0     14.87137     32.23085    -27.59173     45.21425      4.80000
   25  (g)               13        21   18   2  24   0   2  18   0      0.01871      1.48568     -2.38942      2.81370      0.00000
   26  (b)           A   12         5   20          33          33    -20.35839     -2.09721     10.09814     23.32113      4.80000
   27  (g)           I   12        21   21          33          33     -4.20481    -37.90397     -3.84331     38.32966      0.00000
   28  (g)           I   12        21   22          33          33      3.37967    -12.47512    -11.64211     17.39511      0.00000
   29  (g)           I   12        21   23          33          33     12.65691    -67.54482    -71.30703     99.03127      0.00000
   30  (g)           I   12        21   19          33          33      0.24871      0.00970      0.11019      0.27220      0.00000
   31  (g)           I   12        21   25          33          33      0.01871      1.48568     -2.38942      2.81370      0.00000
   32  (bbar)        V   11        -5   24          33          33     14.87137     32.23085    -27.59173     45.21425      4.80000
   33  (string)          11        92   26          34          57      6.61216    -86.29490   -106.56528    226.37732    180.00000
   34  (B*_0-)           11    -10521   33          58          59    -18.58931     -2.33714      9.21348     21.63450      5.66910
   35  pi+                1       211   33           0           0      0.16042     -0.11295      0.09278      0.25803      0.13957
   36  (f_2)             11       225   33          60          61     -1.50228     -1.83675      0.19876      2.69668      1.26574
   37  (K_10)            11     10313   33          62          63     -1.05545     -1.22731      0.03523      2.07027      1.29016
   38  (K_1bar0)         11    -10313   33          64          65     -0.07716     -7.07827     -0.88624      7.24991      1.29148
   39  (f_0)             11     10221   33          66          67     -1.22346     -7.67510     -0.57801      7.85736      1.00000
   40  pi-                1      -211   33           0           0     -0.71673     -6.25208     -0.65560      6.32863      0.13957
   41  (K*+)             11       323   33          68          69     -0.94954    -10.91051     -1.68545     11.11147      0.82658
   42  (Kbar0)           11      -311   33          70          70      0.09562     -1.18786     -0.58800      1.41901      0.49767
   43  (b_10)            11     10113   33          71          72      0.31379     -1.92000     -1.98169      3.04982      1.26074
   44  (a_2-)            11      -215   33          73          74      1.46252     -5.82213     -4.30618      7.53516      1.48301
   45  (pi0)             11       111   33          75          76     -0.49414     -0.93362     -0.37389      1.12864      0.13498
   46  p+                 1      2212   33           0           0      1.18628     -6.70837     -7.07005      9.86283      0.93827
   47  (Lambdabar0)      11     -3122   33          77          78      1.00941     -5.31825     -5.30669      7.66213      1.11568
   48  (Kbar0)           11      -311   33          79          79      1.80299     -9.93177     -9.54361     13.90033      0.49767
   49  (b_1-)            11    -10213   33          80          81      2.59898    -11.85600    -12.44979     17.41992      1.06626
   50  (rho+)            11       213   33          82          83      0.87811     -4.84358     -5.10137      7.13035      0.76586
   51  (a_20)            11       115   33          84          85      5.72848    -29.55853    -30.85717     43.13537      1.40490
   52  (K_10)            11     10313   33          86          87      0.74659     -2.76745     -3.73466      4.88148      1.29034
   53  (K*-)             11      -323   33          88          89     -0.11040     -0.42912     -0.81433      1.29735      0.90756
   54  (K_1+)            11     10323   33          90          91      0.10591     -0.14556     -1.23822      1.80210      1.29691
   55  (K*bar0)          11      -313   33          92          93      0.29160      0.85892     -0.77524      1.47689      0.87030
   56  (rho0)            11       113   33          94          95      1.53509      3.12267     -3.96026      5.33821      0.83980
   57  (B*0)             11       513   33          96          97     13.41486     28.57585    -24.19910     40.13088      5.32480
   58  (Bbar0)           11      -511   34          98         100    -17.09434     -2.23843      8.12047     19.77471      5.27920
   59  pi-                1      -211   34           0           0     -1.49497     -0.09870      1.09301      1.85979      0.13957
   60  pi+                1       211   36           0           0     -0.47646      0.08513     -0.00922      0.50381      0.13957
   61  pi-                1      -211   36           0           0     -1.02582     -1.92188      0.20798      2.19286      0.13957
   62  (K0)              11       311   37         101         101     -0.34049     -0.38034     -0.00509      0.71295      0.49767
   63  (omega)           11       223   37         102         104     -0.71496     -0.84697      0.04032      1.35733      0.78242
   64  K-                 1      -321   38           0           0      0.26430     -1.87956     -0.27557      1.98045      0.49360
   65  (rho+)            11       213   38         105         106     -0.34146     -5.19871     -0.61067      5.26946      0.50112
   66  (pi0)             11       111   39         107         108     -0.04053     -0.55443     -0.26658      0.63112      0.13498
   67  (pi0)             11       111   39         109         110     -1.18293     -7.12067     -0.31144      7.22624      0.13498
   68  (K0)              11       311   41         111         111     -0.81209     -9.30135     -1.25165      9.43340      0.49767
   69  pi+                1       211   41           0           0     -0.13746     -1.60915     -0.43380      1.67807      0.13957
   70  K_L0               1       130   42           0           0      0.09562     -1.18786     -0.58800      1.41901      0.49767
   71  (omega)           11       223   43         112         114      0.18538     -0.78113     -1.26354      1.69061      0.78554
   72  (pi0)             11       111   43         115         116      0.12841     -1.13887     -0.71815      1.35922      0.13498
   73  (eta)             11       221   44         117         118      0.41881     -4.12757     -2.79354      5.03148      0.54745
   74  pi-                1      -211   44           0           0      1.04371     -1.69455     -1.51265      2.50368      0.13957
   75  gamma              1        22   45           0           0     -0.39511     -0.62172     -0.28160      0.78863      0.00000
   76  gamma              1        22   45           0           0     -0.09904     -0.31190     -0.09229      0.34001      0.00000
   77  pbar-              1     -2212   47           0           0      0.75496     -4.22119     -4.30934      6.15136      0.93827
   78  pi+                1       211   47           0           0      0.25444     -1.09705     -0.99735      1.51078      0.13957
   79  (K_S0)            11       310   48         119         120      1.80299     -9.93177     -9.54361     13.90033      0.49767
   80  (omega)           11       223   49         121         123      1.93364     -9.67825    -10.27165     14.26571      0.77213
   81  pi-                1      -211   49           0           0      0.66534     -2.17775     -2.17813      3.15421      0.13957
   82  pi+                1       211   50           0           0      0.79848     -4.67811     -4.93586      6.84868      0.13957
   83  (pi0)             11       111   50         124         125      0.07963     -0.16547     -0.16551      0.28166      0.13498
   84  (rho+)            11       213   51         126         127      2.44432    -11.80362    -11.61774     16.74982      0.53333
   85  pi-                1      -211   51           0           0      3.28416    -17.75491    -19.23943     26.38555      0.13957
   86  K+                 1       321   52           0           0      0.38968     -1.50910     -1.83218      2.45555      0.49360
   87  (rho-)            11      -213   52         128         129      0.35692     -1.25836     -1.90248      2.42593      0.74488
   88  (Kbar0)           11      -311   53         130         130     -0.18593     -0.39358     -0.24476      0.70502      0.49767
   89  pi-                1      -211   53           0           0      0.07553     -0.03554     -0.56956      0.59233      0.13957
   90  (K*+)             11       323   54         131         132     -0.05486     -0.08692     -1.31824      1.56992      0.84635
   91  (pi0)             11       111   54         133         134      0.16077     -0.05864      0.08003      0.23218      0.13498
   92  (Kbar0)           11      -311   55         135         135      0.16564      0.38117     -0.70845      0.96037      0.49767
   93  (pi0)             11       111   55         136         137      0.12595      0.47775     -0.06679      0.51652      0.13498
   94  pi-                1      -211   56           0           0      0.34433      1.45772     -1.37767      2.03984      0.13957
   95  pi+                1       211   56           0           0      1.19076      1.66495     -2.58260      3.29837      0.13957
   96  (B0)              11       511   57         138         140     13.42108     28.57361    -24.19647     40.12376      5.27920
   97  gamma              1        22   57           0           0     -0.00623      0.00223     -0.00264      0.00712      0.00000
   98  nu_taubar          1       -16   58           0           0     -2.53045     -1.11782      1.82599      3.31465      0.00000
   99  tau-               1        15   58           0           0      0.00000     -0.00000      0.89299      1.98876      1.77700
  100  D*+                1       413   58           0           0     -9.11152     -0.55675      4.79758     10.50651      2.01000
  101  K_L0               1       130   62           0           0     -0.34049     -0.38034     -0.00509      0.71295      0.49767
  102  pi+                1       211   63           0           0     -0.45347     -0.37899      0.01519      0.60744      0.13957
  103  pi-                1      -211   63           0           0     -0.15119      0.01259      0.10685      0.23219      0.13957
  104  pi0                1       111   63           0           0     -0.11030     -0.48057     -0.08172      0.51770      0.13498
  105  pi+                1       211   65           0           0      0.02077     -2.83802     -0.35968      2.86420      0.13957
  106  pi0                1       111   65           0           0     -0.36223     -2.36069     -0.25099      2.40526      0.13498
  107  gamma              1        22   66           0           0     -0.05715     -0.48749     -0.27336      0.56182      0.00000
  108  gamma              1        22   66           0           0      0.01662     -0.06694      0.00679      0.06931      0.00000
  109  gamma              1        22   67           0           0     -0.41038     -2.15699     -0.05976      2.19649      0.00000
  110  gamma              1        22   67           0           0     -0.77256     -4.96368     -0.25167      5.02974      0.00000
  111  K_L0               1       130   68           0           0     -0.81209     -9.30135     -1.25165      9.43340      0.49767
  112  pi+                1       211   71           0           0      0.21173     -0.17577     -0.07597      0.31777      0.13957
  113  pi-                1      -211   71           0           0     -0.09335     -0.23633     -0.48284      0.56319      0.13957
  114  pi0                1       111   71           0           0      0.06700     -0.36903     -0.70473      0.80965      0.13498
  115  gamma              1        22   72           0           0      0.02676     -0.76437     -0.50448      0.91624      0.00000
  116  gamma              1        22   72           0           0      0.10165     -0.37449     -0.21366      0.44298      0.00000
  117  gamma              1        22   73           0           0      0.26142     -0.93239     -0.46179      1.07282      0.00000
  118  gamma              1        22   73           0           0      0.15739     -3.19518     -2.33174      3.95866      0.00000
  119  pi0                1       111   79           0           0      0.49954     -2.25691     -2.37323      3.31567      0.13498
  120  pi0                1       111   79           0           0      1.30344     -7.67486     -7.17038     10.58466      0.13498
  121  pi+                1       211   80           0           0      0.77095     -3.68224     -3.75859      5.31975      0.13957
  122  pi-                1      -211   80           0           0      1.10365     -4.88003     -5.23120      7.24000      0.13957
  123  pi0                1       111   80           0           0      0.05904     -1.11598     -1.28186      1.70596      0.13498
  124  gamma              1        22   83           0           0      0.03528     -0.04653     -0.14068      0.15231      0.00000
  125  gamma              1        22   83           0           0      0.04435     -0.11895     -0.02483      0.12935      0.00000
  126  pi+                1       211   84           0           0      0.91828     -4.55468     -4.17724      6.24957      0.13957
  127  pi0                1       111   84           0           0      1.52604     -7.24894     -7.44050     10.50025      0.13498
  128  pi-                1      -211   87           0           0      0.33765     -0.19478     -0.75609      0.86203      0.13957
  129  gamma              1        22   87           0           0      0.01927     -1.06358     -1.14639      1.56390      0.00000
  130  K_S0               1       310   88           0           0     -0.18593     -0.39358     -0.24476      0.70502      0.49767
  131  K0                 1       311   90           0           0     -0.22782     -0.18689     -0.71719      0.92134      0.49767
  132  pi+                1       211   90           0           0      0.17296      0.09997     -0.60106      0.64858      0.13957
  133  gamma              1        22   91           0           0      0.15151     -0.00962      0.09622      0.17974      0.00000
  134  gamma              1        22   91           0           0      0.00926     -0.04902     -0.01619      0.05245      0.00000
  135  K_S0               1       310   92           0           0      0.16564      0.38117     -0.70845      0.96037      0.49767
  136  gamma              1        22   93           0           0      0.15205      0.37359     -0.03677      0.40502      0.00000
  137  gamma              1        22   93           0           0     -0.02610      0.10416     -0.03002      0.11149      0.00000
  138  nu_e               1        12   96           0           0      1.57380      5.00861     -2.71499      5.91051      0.00000
  139  e+                 1       -11   96           0           0      6.86001     13.71752    -13.83909     20.65793      0.00051
  140  D-                 1      -411   96           0           0      4.98728      9.84749     -7.64239     13.55531      1.86930
                   sum charge:  0.00   sum momentum and inv. mass:      5.45237      0.56386     -0.51692    494.01064    493.97996
  do_dexay jtau,jorig,jforig,nhep=           99           0         -24           6
  i,idhep(i),spinlh(3,i)=           99          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.78465   242.78465     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    12.36589    29.71929  -195.05149   197.68975     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   -12.36589   -29.71929   -47.64618    57.50052     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.04216   117.82282   164.45459   202.30556     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.71157    -1.80863   -10.15615    11.79202     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.61216   -86.29490  -106.56528   226.37732   180.00000
                                                                 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   -12.36589   -29.71929   -47.64618    57.50052     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     0.04216   117.82282   164.45459   202.30556     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     5.71157    -1.80863   -10.15615    11.79202     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     6.61216   -86.29490  -106.56528   226.37732   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     5.75373   116.01419   154.29844   214.09758    92.39788
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     0.04216   117.82281   164.45458   202.30555     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     5.71157    -1.80862   -10.15613    11.79203     0.10860
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     5.70960    -1.80766   -10.15305    11.78825     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00197    -0.00097    -0.00308     0.00378     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -16.79845  -138.92820   -60.81629   152.65940     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    23.41061    52.63330   -45.74899    73.71791     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     6.61216   -86.29490  -106.56528   226.37732   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -8.52662  -120.02113   -76.69432   178.07716   106.54427
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    15.13878    33.72623   -29.87096    48.30016     8.60170
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -24.56320   -40.00119     6.25483    61.65078    39.47468
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    16.03658   -80.01995   -82.94915   116.42638     3.76528
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    14.89008    33.71652   -29.98116    48.02796     7.02115
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39     0.24871     0.00970     0.11019     0.27220     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   -20.35839    -2.09721    10.09814    23.32113     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -4.20481   -37.90397    -3.84331    38.32966     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    37     3.37967   -12.47512   -11.64211    17.39511     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    38    38    12.65691   -67.54482   -71.30703    99.03127     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41    14.87137    32.23085   -27.59173    45.21425     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40     0.01871     1.48568    -2.38942     2.81370     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42   -20.35839    -2.09721    10.09814    23.32113     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -4.20481   -37.90397    -3.84331    38.32966     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    42    42     3.37967   -12.47512   -11.64211    17.39511     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    42    42    12.65691   -67.54482   -71.30703    99.03127     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    42    42     0.24871     0.00970     0.11019     0.27220     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42     0.01871     1.48568    -2.38942     2.81370     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42    14.87137    32.23085   -27.59173    45.21425     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    66     6.61216   -86.29490  -106.56528   226.37732   180.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_0-)               2     -10521    42     0    67    68   -18.58931    -2.33714     9.21348    21.63450     5.66910
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    42     0     0     0     0.16042    -0.11295     0.09278     0.25803     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (f_2(1270))           2        225    42     0    69    70    -1.50228    -1.83675     0.19876     2.69668     1.26574
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)0)          2      10313    42     0    71    72    -1.05545    -1.22731     0.03523     2.07027     1.29016
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)~0)         2     -10313    42     0    73    74    -0.07716    -7.07827    -0.88624     7.24991     1.29148
                                                                 0.000       0.000       0.000       0.000
   48  (f_0(1370))           2      10221    42     0    75    76    -1.22346    -7.67510    -0.57801     7.85736     1.00000
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    42     0     0     0    -0.71673    -6.25208    -0.65560     6.32863     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    42     0    77    78    -0.94954   -10.91051    -1.68545    11.11147     0.82658
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    42     0    79    79     0.09562    -1.18786    -0.58800     1.41901     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    42     0    80    81     0.31379    -1.92000    -1.98169     3.04982     1.26074
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    42     0    82    83     1.46252    -5.82213    -4.30618     7.53516     1.48301
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    84    85    -0.49414    -0.93362    -0.37389     1.12864     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    42     0     0     0     1.18628    -6.70837    -7.07005     9.86283     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda~0)            2      -3122    42     0    86    87     1.00941    -5.31825    -5.30669     7.66213     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    42     0    88    88     1.80299    -9.93177    -9.54361    13.90033     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    42     0    89    90     2.59898   -11.85600   -12.44979    17.41992     1.06626
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    42     0    91    92     0.87811    -4.84358    -5.10137     7.13035     0.76586
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    42     0    93    94     5.72848   -29.55853   -30.85717    43.13537     1.40490
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    42     0    95    96     0.74659    -2.76745    -3.73466     4.88148     1.29034
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    42     0    97    98    -0.11040    -0.42912    -0.81433     1.29735     0.90756
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    42     0    99   100     0.10591    -0.14556    -1.23822     1.80210     1.29691
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    42     0   101   102     0.29160     0.85892    -0.77524     1.47689     0.87030
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    42     0   103   104     1.53509     3.12267    -3.96026     5.33821     0.83980
                                                                 0.000       0.000       0.000       0.000
   66  (B*0)                 2        513    42     0   105   106    13.41486    28.57585   -24.19910    40.13088     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    43     0   107   109   -17.09434    -2.23843     8.12047    19.77471     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    43     0     0     0    -1.49497    -0.09870     1.09301     1.85979     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    45     0     0     0    -0.47646     0.08513    -0.00922     0.50381     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0    -1.02582    -1.92188     0.20798     2.19286     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    46     0   110   110    -0.34049    -0.38034    -0.00509     0.71295     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    46     0   111   113    -0.71496    -0.84697     0.04032     1.35733     0.78242
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    47     0     0     0     0.26430    -1.87956    -0.27557     1.98045     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    47     0   114   115    -0.34146    -5.19871    -0.61067     5.26946     0.50112
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    48     0   116   117    -0.04053    -0.55443    -0.26658     0.63112     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   118   119    -1.18293    -7.12067    -0.31144     7.22624     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    50     0   120   120    -0.81209    -9.30135    -1.25165     9.43340     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0    -0.13746    -1.60915    -0.43380     1.67807     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    51     0     0     0     0.09562    -1.18786    -0.58800     1.41901     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    52     0   121   123     0.18538    -0.78113    -1.26354     1.69061     0.78554
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   124   125     0.12841    -1.13887    -0.71815     1.35922     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    53     0   126   127     0.41881    -4.12757    -2.79354     5.03148     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0     1.04371    -1.69455    -1.51265     2.50368     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    54     0     0     0    -0.39511    -0.62172    -0.28160     0.78863     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    54     0     0     0    -0.09904    -0.31190    -0.09229     0.34001     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  p~-                   1      -2212    56     0     0     0     0.75496    -4.22119    -4.30934     6.15136     0.93827
                                                                 1.511      -7.960      -7.943      11.468
   87  pi+                   1        211    56     0     0     0     0.25444    -1.09705    -0.99735     1.51078     0.13957
                                                                 1.511      -7.960      -7.943      11.468
   88  (KS0)                 2        310    57     0   128   129     1.80299    -9.93177    -9.54361    13.90033     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    58     0   130   132     1.93364    -9.67825   -10.27165    14.26571     0.77213
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0     0.66534    -2.17775    -2.17813     3.15421     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0     0.79848    -4.67811    -4.93586     6.84868     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   133   134     0.07963    -0.16547    -0.16551     0.28166     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    60     0   135   136     2.44432   -11.80362   -11.61774    16.74982     0.53333
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0     3.28416   -17.75491   -19.23943    26.38555     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    61     0     0     0     0.38968    -1.50910    -1.83218     2.45555     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    61     0   137   138     0.35692    -1.25836    -1.90248     2.42593     0.74488
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    62     0   139   139    -0.18593    -0.39358    -0.24476     0.70502     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0     0.07553    -0.03554    -0.56956     0.59233     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)+)            2        323    63     0   140   141    -0.05486    -0.08692    -1.31824     1.56992     0.84635
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   142   143     0.16077    -0.05864     0.08003     0.23218     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    64     0   144   144     0.16564     0.38117    -0.70845     0.96037     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   145   146     0.12595     0.47775    -0.06679     0.51652     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    65     0     0     0     0.34433     1.45772    -1.37767     2.03984     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    65     0     0     0     1.19076     1.66495    -2.58260     3.29837     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (B0)                  2        511    66     0   147   149    13.42108    28.57361   -24.19647    40.12376     5.27920
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    66     0     0     0    -0.00623     0.00223    -0.00264     0.00712     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  nu_tau~               1        -16    67     0     0     0    -2.53045    -1.11782     1.82599     3.31465     0.00000
                                                                -0.809      -0.106       0.384       0.936
  108  (tau-)                2         15    67     0   150   151    -5.45237    -0.56386     1.49690     5.95355     1.77700
                                                                -0.809      -0.106       0.384       0.936
  109  (D*(2010)+)           2        413    67     0   154   155    -9.11152    -0.55675     4.79758    10.50651     2.01000
                                                                -0.809      -0.106       0.384       0.936
  110  KL0                   1        130    71     0     0     0    -0.34049    -0.38034    -0.00509     0.71295     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0    -0.45347    -0.37899     0.01519     0.60744     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0    -0.15119     0.01259     0.10685     0.23219     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   156   157    -0.11030    -0.48057    -0.08172     0.51770     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     0.02077    -2.83802    -0.35968     2.86420     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   158   159    -0.36223    -2.36069    -0.25099     2.40526     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0    -0.05715    -0.48749    -0.27336     0.56182     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    75     0     0     0     0.01662    -0.06694     0.00679     0.06931     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    76     0     0     0    -0.41038    -2.15699    -0.05976     2.19649     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  119  gamma                 1         22    76     0     0     0    -0.77256    -4.96368    -0.25167     5.02974     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  120  KL0                   1        130    77     0     0     0    -0.81209    -9.30135    -1.25165     9.43340     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    80     0     0     0     0.21173    -0.17577    -0.07597     0.31777     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0    -0.09335    -0.23633    -0.48284     0.56319     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    80     0   160   161     0.06700    -0.36903    -0.70473     0.80965     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0     0.02676    -0.76437    -0.50448     0.91624     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    81     0     0     0     0.10165    -0.37449    -0.21366     0.44298     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    82     0     0     0     0.26142    -0.93239    -0.46179     1.07282     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    82     0     0     0     0.15739    -3.19518    -2.33174     3.95866     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    88     0   162   163     0.49954    -2.25691    -2.37323     3.31567     0.13498
                                                                42.597    -234.648    -225.477     328.409
  129  (pi0)                 2        111    88     0   164   165     1.30344    -7.67486    -7.17038    10.58466     0.13498
                                                                42.597    -234.648    -225.477     328.409
  130  pi+                   1        211    89     0     0     0     0.77095    -3.68224    -3.75859     5.31975     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    89     0     0     0     1.10365    -4.88003    -5.23120     7.24000     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    89     0   166   167     0.05904    -1.11598    -1.28186     1.70596     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0     0.03528    -0.04653    -0.14068     0.15231     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    92     0     0     0     0.04435    -0.11895    -0.02483     0.12935     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  pi+                   1        211    93     0     0     0     0.91828    -4.55468    -4.17724     6.24957     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    93     0   168   169     1.52604    -7.24894    -7.44050    10.50025     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    96     0     0     0     0.33765    -0.19478    -0.75609     0.86203     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    96     0     0     0     0.01927    -1.06358    -1.14639     1.56390     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  (KS0)                 2        310    97     0   170   171    -0.18593    -0.39358    -0.24476     0.70502     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  (K0)                  2        311    99     0   172   172    -0.22782    -0.18689    -0.71719     0.92134     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    99     0     0     0     0.17296     0.09997    -0.60106     0.64858     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0     0.15151    -0.00962     0.09622     0.17974     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0     0.00926    -0.04902    -0.01619     0.05245     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  (KS0)                 2        310   101     0   173   174     0.16564     0.38117    -0.70845     0.96037     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   102     0     0     0     0.15205     0.37359    -0.03677     0.40502     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   102     0     0     0    -0.02610     0.10416    -0.03002     0.11149     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  nu_e                  1         12   105     0     0     0     1.57380     5.00861    -2.71499     5.91051     0.00000
                                                                 0.093       0.197      -0.167       0.277
  148  e+                    1        -11   105     0     0     0     6.86001    13.71752   -13.83909    20.65793     0.00051
                                                                 0.093       0.197      -0.167       0.277
  149  (D-)                  2       -411   105     0   175   179     4.98728     9.84749    -7.64239    13.55531     1.86930
                                                                 0.093       0.197      -0.167       0.277
  150  nu_tau                1         16   108     0     0     0    -0.98945    -0.64862     0.50737     1.28734     0.01000
                                                                -0.932      -0.119       0.418       1.070
  151  (rho(770)-)           2       -213   108     0   152   153    -4.46293     0.08475     0.98953     4.66622     0.93246
                                                                -0.932      -0.119       0.418       1.070
  152  pi-                   1       -211   151     0     0     0    -2.08369     0.10009     0.01303     2.09080     0.13957
                                                                -0.932      -0.119       0.418       1.070
  153  (pi0)                 2        111   151     0   180   181    -2.37923    -0.01533     0.97650     2.57541     0.13496
                                                                -0.932      -0.119       0.418       1.070
  154  (D0)                  2        421   109     0   182   183    -8.34626    -0.53285     4.37223     9.61960     1.86450
                                                                -0.809      -0.106       0.384       0.936
  155  pi+                   1        211   109     0     0     0    -0.76526    -0.02390     0.42536     0.88691     0.13957
                                                                -0.809      -0.106       0.384       0.936
  156  gamma                 1         22   113     0     0     0    -0.02908    -0.02308    -0.03447     0.05065     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   113     0     0     0    -0.08123    -0.45749    -0.04726     0.46704     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   115     0     0     0    -0.32440    -1.78125    -0.21841     1.82367     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  159  gamma                 1         22   115     0     0     0    -0.03783    -0.57944    -0.03258     0.58159     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  160  gamma                 1         22   123     0     0     0     0.03857    -0.35819    -0.59301     0.69387     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   123     0     0     0     0.02842    -0.01084    -0.11171     0.11578     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   128     0     0     0     0.40317    -1.53314    -1.61486     2.26293     0.00000
                                                                42.598    -234.648    -225.478     328.410
  163  gamma                 1         22   128     0     0     0     0.09638    -0.72377    -0.75838     1.05274     0.00000
                                                                42.598    -234.648    -225.478     328.410
  164  gamma                 1         22   129     0     0     0     0.52501    -3.48038    -3.21920     4.76990     0.00000
                                                                42.598    -234.649    -225.478     328.410
  165  gamma                 1         22   129     0     0     0     0.77844    -4.19449    -3.95118     5.81476     0.00000
                                                                42.598    -234.649    -225.478     328.410
  166  gamma                 1         22   132     0     0     0     0.09467    -0.89693    -1.06612     1.39644     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   132     0     0     0    -0.03563    -0.21905    -0.21574     0.30951     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   136     0     0     0     1.31641    -6.31833    -6.54273     9.19030     0.00000
                                                                 0.000      -0.002      -0.002       0.003
  169  gamma                 1         22   136     0     0     0     0.20964    -0.93061    -0.89776     1.30995     0.00000
                                                                 0.000      -0.002      -0.002       0.003
  170  pi-                   1       -211   139     0     0     0    -0.00958    -0.41093    -0.18352     0.47129     0.13957
                                                                -2.747      -5.815      -3.616      10.417
  171  pi+                   1        211   139     0     0     0    -0.17635     0.01735    -0.06124     0.23373     0.13957
                                                                -2.747      -5.815      -3.616      10.417
  172  (KS0)                 2        310   140     0   184   185    -0.22782    -0.18689    -0.71719     0.92134     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   144     0     0     0     0.26021     0.19231    -0.23523     0.42368     0.13957
                                                                 2.912       6.701     -12.456      16.885
  174  pi+                   1        211   144     0     0     0    -0.09457     0.18886    -0.47322     0.53669     0.13957
                                                                 2.912       6.701     -12.456      16.885
  175  (K0)                  2        311   149     0   186   186     1.22596     2.05460    -1.65463     2.95124     0.49767
                                                                 0.963       1.916      -1.501       2.643
  176  pi-                   1       -211   149     0     0     0     1.88721     3.89941    -2.82644     5.17448     0.13957
                                                                 0.963       1.916      -1.501       2.643
  177  pi-                   1       -211   149     0     0     0     1.12026     1.73229    -1.56655     2.59410     0.13957
                                                                 0.963       1.916      -1.501       2.643
  178  pi+                   1        211   149     0     0     0     0.48485     1.29708    -0.70889     1.56189     0.13957
                                                                 0.963       1.916      -1.501       2.643
  179  (pi0)                 2        111   149     0   187   188     0.26899     0.86412    -0.88587     1.27360     0.13498
                                                                 0.963       1.916      -1.501       2.643
  180  gamma                 1         22   153     0     0     0    -1.28206    -0.03365     0.59347     1.41315     0.00000
                                                                -0.932      -0.119       0.418       1.070
  181  gamma                 1         22   153     0     0     0    -1.09718     0.01832     0.38303     1.16226     0.00000
                                                                -0.932      -0.119       0.418       1.070
  182  (K*(892)-)            2       -323   154     0   189   190    -5.09099     0.30929     2.28639     5.66028     0.89299
                                                                -0.813      -0.106       0.386       0.941
  183  pi+                   1        211   154     0     0     0    -3.25527    -0.84214     2.08583     3.95931     0.13957
                                                                -0.813      -0.106       0.386       0.941
  184  (pi0)                 2        111   172     0   191   192    -0.20265    -0.10180    -0.09815     0.28158     0.13498
                                                                -1.253      -1.028      -3.945       5.068
  185  (pi0)                 2        111   172     0   193   194    -0.02517    -0.08509    -0.61903     0.63976     0.13498
                                                                -1.253      -1.028      -3.945       5.068
  186  KL0                   1        130   175     0     0     0     1.22596     2.05460    -1.65463     2.95124     0.49767
                                                                 0.963       1.916      -1.501       2.643
  187  gamma                 1         22   179     0     0     0     0.14011     0.55473    -0.63641     0.85579     0.00000
                                                                 0.963       1.916      -1.501       2.643
  188  gamma                 1         22   179     0     0     0     0.12888     0.30938    -0.24946     0.41780     0.00000
                                                                 0.963       1.916      -1.501       2.643
  189  (K~0)                 2       -311   182     0   195   195    -1.65522     0.12500     0.70158     1.86957     0.49767
                                                                -0.813      -0.106       0.386       0.941
  190  pi-                   1       -211   182     0     0     0    -3.43576     0.18429     1.58481     3.79071     0.13957
                                                                -0.813      -0.106       0.386       0.941
  191  gamma                 1         22   184     0     0     0    -0.13693    -0.12747    -0.09762     0.21102     0.00000
                                                                -1.253      -1.028      -3.945       5.068
  192  gamma                 1         22   184     0     0     0    -0.06572     0.02567    -0.00053     0.07055     0.00000
                                                                -1.253      -1.028      -3.945       5.068
  193  gamma                 1         22   185     0     0     0     0.00749     0.02764    -0.04149     0.05042     0.00000
                                                                -1.253      -1.028      -3.945       5.068
  194  gamma                 1         22   185     0     0     0    -0.03265    -0.11273    -0.57754     0.58934     0.00000
                                                                -1.253      -1.028      -3.945       5.068
  195  (KS0)                 2        310   189     0   196   197    -1.65522     0.12500     0.70158     1.86957     0.49767
                                                                -0.813      -0.106       0.386       0.941
  196  pi+                   1        211   195     0     0     0    -1.10569     0.05073     0.25594     1.14460     0.13957
                                                               -17.520       1.156       7.468      19.811
  197  pi-                   1       -211   195     0     0     0    -0.54954     0.07427     0.44564     0.72497     0.13957
                                                               -17.520       1.156       7.468      19.811
 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   249.94377   249.94377     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -238.05034   238.05034     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   -38.31088   162.30414    61.99972   177.91665     0.10566
    8  mu+                   1        -13     3     4     0     0    32.85085    23.55436    15.17797    43.17833     0.10566
    9  H_10                  1         25     3     4     0     0     5.46003  -185.85850   -65.28425   266.89929   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.982769D-14  0.194899D-13  0.249944D+03  0.249944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.100518D-08  0.812987D-08 -0.238050D+03  0.238050D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.383109D+02  0.162304D+03  0.619997D+02  0.177917D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.328509D+02  0.235544D+02  0.151780D+02  0.431782D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.546003D+01 -0.185859D+03 -0.652843D+02  0.266899D+03  0.180000D+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   -38.31088   162.30414    61.99972   177.91665     0.10566
    4  mu+                   1        -13     0     0     0     0    32.85085    23.55436    15.17797    43.17833     0.10566
    5  H_10                  1         25     0     0     0     0     5.46003  -185.85850   -65.28425   266.89929   180.00000



                            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    -38.31088    162.30414     61.99972    177.91665      0.10566
    4  mu+                1       -13    0           0           0     32.85085     23.55436     15.17797     43.17833      0.10566
    5  h0                 1        25    0           0           0      5.46003   -185.85850    -65.28425    266.89929    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     11.89343    487.99427    487.84931
  pytaud itau,orig,forig,n_ini=           11           5          25          12



                            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-)             14        13    0   0   0   7   0   0   7    -38.31088    162.30414     61.99972    177.91665      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     32.85085     23.55436     15.17797     43.17833      0.10566
    5  (h0)              11        25    0          11          12      5.46003   -185.85850    -65.28425    266.89929    180.00000
    6  (CMshower)        11        94    3           7           8     -5.46003    185.85850     77.17769    221.09498     91.39694
    7  (mu-)             14        13    6   0   3   9   0   3   9    -38.31077    162.30422     61.99977    177.91680      0.19733
    8  mu+                1       -13    6           0           0     32.85074     23.55428     15.17792     43.17819      0.10566
    9  mu-                1        13    7           0           0    -38.30985    162.29970     61.99709    177.91146      0.10566
   10  gamma              1        22    7           0           0     -0.00092      0.00452      0.00267      0.00534      0.00000
   11  tau-               1        15    5           0           0     -0.00000     -0.00000     89.98246     90.00000      1.77700
   12  tau+               1       -15    5           0           0    -24.59705   -170.78919   -114.62736    207.16310      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -30.05708     15.06931     52.53279    518.25809    514.49124
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -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-)             14        13    0   0   0   7   0   0   7    -38.31088    162.30414     61.99972    177.91665      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     32.85085     23.55436     15.17797     43.17833      0.10566
    5  (h0)              11        25    0          11          12      5.46003   -185.85850    -65.28425    266.89929    180.00000
    6  (CMshower)        11        94    3           7           8     -5.46003    185.85850     77.17769    221.09498     91.39694
    7  (mu-)             14        13    6   0   3   9   0   3   9    -38.31077    162.30422     61.99977    177.91680      0.19733
    8  mu+                1       -13    6           0           0     32.85074     23.55428     15.17792     43.17819      0.10566
    9  mu-                1        13    7           0           0    -38.30985    162.29970     61.99709    177.91146      0.10566
   10  gamma              1        22    7           0           0     -0.00092      0.00452      0.00267      0.00534      0.00000
   11  tau-               1        15    5           0           0     -0.00000     -0.00000     89.98246     90.00000      1.77700
   12  tau+               1       -15    5           0           0    -24.59705   -170.78919   -114.62736    207.16310      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -30.05708     15.06931     52.53279    518.25809    514.49124
  jtau,id_dexay=           11          15
  p_dexay(1:4)=  -7.1054273576010019E-015  -3.5527136788005009E-015   89.982455351029387        89.999999999999986     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           7
  pytaud itau,orig,forig,n_ini=           12           5          25          12



                            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-)             14        13    0   0   0   7   0   0   7    -38.31088    162.30414     61.99972    177.91665      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     32.85085     23.55436     15.17797     43.17833      0.10566
    5  (h0)              11        25    0          11          12      5.46003   -185.85850    -65.28425    266.89929    180.00000
    6  (CMshower)        11        94    3           7           8     -5.46003    185.85850     77.17769    221.09498     91.39694
    7  (mu-)             14        13    6   0   3   9   0   3   9    -38.31077    162.30422     61.99977    177.91680      0.19733
    8  mu+                1       -13    6           0           0     32.85074     23.55428     15.17792     43.17819      0.10566
    9  mu-                1        13    7           0           0    -38.30985    162.29970     61.99709    177.91146      0.10566
   10  gamma              1        22    7           0           0     -0.00092      0.00452      0.00267      0.00534      0.00000
   11  (tau-)            11        15    5          13          14     30.05708    -15.06931     49.34310     59.73618      1.77700
   12  tau+               1       -15    5           0           0      0.00000     -0.00000     89.98246     90.00000      1.77700
   13  nu_tau             1        16   11           0           0      3.01599     -1.48817      4.21660      5.39357      0.00999
   14  (a_1-)            11    -20213   11          15          17     27.04109    -13.58114     45.12651     54.34261      1.02463
   15  pi0                1       111   14           0           0      7.67228     -4.05986     12.64593     15.33897      0.13496
   16  pi0                1       111   14           0           0      2.90837     -1.64915      5.18537      6.17127      0.13496
   17  pi-                1      -211   14           0           0     16.46044     -7.87213     27.29520     32.83236      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     24.59705    170.78919    216.50324    370.83116    246.71468
  entry to neutral_mother_decay jtau,jorig,jforig=           12           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -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-)             14        13    0   0   0   7   0   0   7    -38.31088    162.30414     61.99972    177.91665      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     32.85085     23.55436     15.17797     43.17833      0.10566
    5  (h0)              11        25    0          11          12      5.46003   -185.85850    -65.28425    266.89929    180.00000
    6  (CMshower)        11        94    3           7           8     -5.46003    185.85850     77.17769    221.09498     91.39694
    7  (mu-)             14        13    6   0   3   9   0   3   9    -38.31077    162.30422     61.99977    177.91680      0.19733
    8  mu+                1       -13    6           0           0     32.85074     23.55428     15.17792     43.17819      0.10566
    9  mu-                1        13    7           0           0    -38.30985    162.29970     61.99709    177.91146      0.10566
   10  gamma              1        22    7           0           0     -0.00092      0.00452      0.00267      0.00534      0.00000
   11  (tau-)            11        15    5          13          14     30.05708    -15.06931     49.34310     59.73618      1.77700
   12  tau+               1       -15    5           0           0      0.00000     -0.00000     89.98246     90.00000      1.77700
   13  nu_tau             1        16   11           0           0      3.01599     -1.48817      4.21660      5.39357      0.00999
   14  (a_1-)            11    -20213   11          15          17     27.04109    -13.58114     45.12651     54.34261      1.02463
   15  pi0                1       111   14           0           0      7.67228     -4.05986     12.64593     15.33897      0.13496
   16  pi0                1       111   14           0           0      2.90837     -1.64915      5.18537      6.17127      0.13496
   17  pi-                1      -211   14           0           0     16.46044     -7.87213     27.29520     32.83236      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     24.59705    170.78919    216.50324    370.83116    246.71468
  jtau,id_dexay=           12         -15
  p_dexay(1:4)=   1.4210854715202004E-014  -7.1054273576010019E-015   89.982455351029458        90.000000000000028     
  do_dexay jtau,jorig,jforig,nhep=           12           5          25           7
  i,idhep(i),spinlh(3,i)=           11          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           12         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          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   249.94377   249.94377     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -238.05034   238.05034     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   -38.31088   162.30414    61.99972   177.91665     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.85085    23.55436    15.17797    43.17833     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.46003  -185.85850   -65.28425   266.89929   180.00000
                                                                 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   -38.31088   162.30414    61.99972   177.91665     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    32.85085    23.55436    15.17797    43.17833     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.46003  -185.85850   -65.28425   266.89929   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -5.46003   185.85850    77.17769   221.09498    91.39694
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -38.31077   162.30422    61.99977   177.91680     0.19733
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    32.85074    23.55428    15.17792    43.17819     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -38.30985   162.29970    61.99709   177.91146     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00092     0.00452     0.00267     0.00534     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23    30.05708   -15.06931    49.34310    59.73618     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    27    28   -24.59705  -170.78919  -114.62736   207.16310     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0     3.01599    -1.48817     4.21660     5.39357     0.00999
                                                                 4.283      -2.147       7.031       8.512
   23  (a_1(1260)-)          2     -20213    20     0    24    26    27.04109   -13.58114    45.12651    54.34261     1.02463
                                                                 4.283      -2.147       7.031       8.512
   24  (pi0)                 2        111    23     0    32    33     7.67228    -4.05986    12.64593    15.33897     0.13496
                                                                 4.283      -2.147       7.031       8.512
   25  (pi0)                 2        111    23     0    34    35     2.90837    -1.64915     5.18537     6.17127     0.13496
                                                                 4.283      -2.147       7.031       8.512
   26  pi-                   1       -211    23     0     0     0    16.46044    -7.87213    27.29520    32.83236     0.13957
                                                                 4.283      -2.147       7.031       8.512
   27  nu_tau~               1        -16    21     0     0     0    -2.32671   -14.04328    -9.32756    17.01854     0.01001
                                                                -0.085      -0.589      -0.395       0.715
   28  (a_1(1260)+)          2      20213    21     0    29    31   -22.27034  -156.74591  -105.29979   190.14456     1.28775
                                                                -0.085      -0.589      -0.395       0.715
   29  (pi0)                 2        111    28     0    36    37    -3.08172   -19.89854   -13.23054    24.09387     0.13496
                                                                -0.085      -0.589      -0.395       0.715
   30  (pi0)                 2        111    28     0    38    39   -18.34993  -130.06341   -87.50047   157.82763     0.13496
                                                                -0.085      -0.589      -0.395       0.715
   31  pi+                   1        211    28     0     0     0    -0.83869    -6.78395    -4.56878     8.22305     0.13957
                                                                -0.085      -0.589      -0.395       0.715
   32  gamma                 1         22    24     0     0     0     5.46659    -2.94605     9.11417    11.02864     0.00000
                                                                 4.284      -2.148       7.033       8.515
   33  gamma                 1         22    24     0     0     0     2.20569    -1.11381     3.53176     4.31033     0.00000
                                                                 4.284      -2.148       7.033       8.515
   34  gamma                 1         22    25     0     0     0     0.96515    -0.47640     1.69229     2.00557     0.00000
                                                                 4.283      -2.148       7.032       8.513
   35  gamma                 1         22    25     0     0     0     1.94323    -1.17275     3.49309     4.16571     0.00000
                                                                 4.283      -2.148       7.032       8.513
   36  gamma                 1         22    29     0     0     0    -0.59642    -4.10516    -2.67991     4.93862     0.00000
                                                                -0.086      -0.599      -0.402       0.727
   37  gamma                 1         22    29     0     0     0    -2.48530   -15.79338   -10.55064    19.15525     0.00000
                                                                -0.086      -0.599      -0.402       0.727
   38  gamma                 1         22    30     0     0     0   -15.13731  -107.57378   -72.40595   130.55220     0.00000
                                                                -0.090      -0.624      -0.419       0.757
   39  gamma                 1         22    30     0     0     0    -3.21261   -22.48963   -15.09452    27.27543     0.00000
                                                                -0.090      -0.624      -0.419       0.757
 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    -0.13610    -0.05876   246.12047   246.12052     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.98155   249.98155     0.00000
    5  gamma                 1         22     1     2     0     0     0.13610     0.05876     0.44692     0.47086     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0   -31.77885    25.52149     5.68076    41.15245     0.10566
    8  mu+                   1        -13     3     4     0     0    26.01646   176.41808   -39.58738   182.66737     0.10566
    9  H_10                  1         25     3     4     0     0     5.62629  -201.99833    30.04555   272.28242   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.136099D+00 -0.587569D-01  0.246120D+03  0.246121D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.864291D-10 -0.253818D-09 -0.249982D+03  0.249982D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.317788D+02  0.255215D+02  0.568076D+01  0.411523D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.260165D+02  0.176418D+03 -0.395874D+02  0.182667D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.562629D+01 -0.201998D+03  0.300455D+02  0.272282D+03  0.180000D+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     0.13610     0.05876     0.44692     0.47086     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0   -31.77885    25.52149     5.68076    41.15245     0.10566
    4  mu+                   1        -13     0     0     0     0    26.01646   176.41808   -39.58738   182.66737     0.10566
    5  H_10                  1         25     0     0     0     0     5.62629  -201.99833    30.04555   272.28242   180.00000



                            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      0.13610      0.05876      0.44692      0.47086      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0    -31.77885     25.52149      5.68076     41.15245      0.10566
    4  mu+                1       -13    0           0           0     26.01646    176.41808    -39.58738    182.66737      0.10566
    5  h0                 1        25    0           0           0      5.62629   -201.99833     30.04555    272.28242    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.41417    496.57312    496.56138
 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    -0.13610    -0.05876   246.12047   246.12052     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.98155   249.98155     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.13610     0.05876     0.44692     0.47086     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -31.77885    25.52149     5.68076    41.15245     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.01646   176.41808   -39.58738   182.66737     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.62629  -201.99833    30.04555   272.28242   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.13610     0.05876     0.44692     0.47086     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -31.77885    25.52149     5.68076    41.15245     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    26.01646   176.41808   -39.58738   182.66737     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     5.62629  -201.99833    30.04555   272.28242   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -18.91421    25.81441    28.46212    43.09597     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    24.54050  -227.81274     1.58343   229.18644     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     5.62629  -201.99833    30.04555   272.28242   180.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -18.03191    17.87635    28.46902    50.96548    33.79766
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    23.65820  -219.87468     1.57653   221.31693     8.60893
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -22.54859    22.09937    27.28673    44.67008    15.93831
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     4.51667    -4.22302     1.18229     6.29540     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    14.85212  -138.34165    -1.96562   139.23326     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     8.80608   -81.53303     3.54215    82.08368     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33   -13.81523    19.11562    24.95097    34.66784     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    26    27    -8.73335     2.98375     2.33575    10.00225     3.06838
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    32    32    -7.45652     1.55175     2.63762     8.06006     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31    -1.27683     1.43201    -0.30187     1.94218     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    14.85212  -138.34165    -1.96562   139.23326     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     8.80608   -81.53303     3.54215    82.08368     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34     4.51667    -4.22302     1.18229     6.29540     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34    -1.27683     1.43201    -0.30187     1.94218     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    34    34    -7.45652     1.55175     2.63762     8.06006     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34   -13.81523    19.11562    24.95097    34.66784     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    51     5.62629  -201.99833    30.04555   272.28242   180.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B0)                  2        511    34     0    52    56    14.80199  -138.78205    -0.92697   139.67207     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  (a_0(1450)+)          2      10211    34     0    57    58     3.44850   -30.77875     1.55320    31.02510     0.95962
                                                                 0.000       0.000       0.000       0.000
   37  (Sigma*~0)            2      -3214    34     0    59    60     2.09388   -21.30934    -0.19033    21.45773     1.38761
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    34     0    61    62     2.57670   -17.33006     0.99055    17.57100     0.88796
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma*-)             2       3114    34     0    63    64     1.22858   -10.99474    -0.04115    11.15258     1.40877
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    34     0    65    66     1.03229    -0.68438    -0.08004     1.35651     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)0)          2      10313    34     0    67    68     0.64753    -1.32905     0.18910     1.96842     1.28578
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    69    70     0.69507    -0.91068     1.07040     1.57367     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    34     0    71    72     0.73311    -1.42643    -0.22299     2.21351     1.50922
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    34     0    73    74    -1.15005     0.70091     0.82540     2.01956     1.25835
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    34     0    75    76    -2.17427     0.30981     0.71164     2.63507     1.27034
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    34     0    77    79    -1.20421     1.25532     0.55311     1.98271     0.77411
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    34     0    80    81    -1.47503     1.09408     1.48087     2.51538     0.87262
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    82    83    -0.42741     0.68079     0.30388     0.86990     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    34     0     0     0    -2.18968     0.49504     1.46928     2.72803     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    34     0    84    84    -2.34363     3.40520     4.46473     6.10487     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    34     0    85    88   -10.66710    13.60599    17.89486    25.43631     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)-)           2       -413    35     0    89    90     6.75835   -67.43988    -0.63949    67.81048     2.01000
                                                                 0.117      -1.097      -0.007       1.104
   53  (rho(770)+)           2        213    35     0    91    92     1.93183   -18.10535    -0.17022    18.23091     0.89510
                                                                 0.117      -1.097      -0.007       1.104
   54  (b_1(1235)-)          2     -10213    35     0    93    94     3.30457   -31.28565    -0.19771    31.48956     1.35696
                                                                 0.117      -1.097      -0.007       1.104
   55  (pi0)                 2        111    35     0    95    96     1.38828   -13.27864     0.10649    13.35212     0.13498
                                                                 0.117      -1.097      -0.007       1.104
   56  pi+                   1        211    35     0     0     0     1.41897    -8.67254    -0.02603     8.78900     0.13957
                                                                 0.117      -1.097      -0.007       1.104
   57  (eta)                 2        221    36     0    97    99     1.30133   -13.64895     0.67180    13.73821     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    36     0     0     0     2.14717   -17.12979     0.88141    17.28689     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda~0)            2      -3122    37     0   100   101     1.66524   -18.77160    -0.24558    18.87991     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    37     0   102   104     0.42864    -2.53774     0.05525     2.57782     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    38     0   105   105     1.90951   -12.99265     1.01069    13.18046     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    38     0   106   107     0.66719    -4.33741    -0.02014     4.39054     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda0)             2       3122    39     0   108   109     0.98465    -8.42517    -0.25039     8.55923     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    39     0     0     0     0.24392    -2.56958     0.20923     2.59335     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    40     0     0     0     0.64363    -0.20152     0.15769     0.69263     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    40     0     0     0     0.38866    -0.48286    -0.23774     0.66387     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    41     0     0     0     0.30065    -0.44113    -0.16864     0.74637     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    41     0   110   111     0.34688    -0.88792     0.35775     1.22205     0.67579
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    42     0     0     0     0.12004    -0.12674     0.10584     0.20415     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    42     0     0     0     0.57503    -0.78393     0.96456     1.36952     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  (rho(770)0)           2        113    43     0   112   113     0.14872    -0.94058    -0.65997     1.32582     0.64454
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    43     0     0     0     0.58440    -0.48585     0.43698     0.88769     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    44     0   114   115    -0.92800     0.72865     0.31007     1.44066     0.76632
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    44     0     0     0    -0.22205    -0.02774     0.51533     0.57890     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    45     0   116   117    -0.80960     0.46329     0.50581     1.23991     0.64145
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    45     0   118   119    -1.36467    -0.15348     0.20583     1.39516     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    46     0     0     0    -0.11699     0.32363    -0.02555     0.37223     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    46     0     0     0    -0.41820     0.34488     0.41216     0.69512     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    46     0   120   121    -0.66903     0.58681     0.16650     0.91536     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    47     0     0     0    -0.81877     0.66031     0.32314     1.10919     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    47     0   122   123    -0.65626     0.43376     1.15773     1.40620     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    48     0     0     0    -0.09363     0.20445     0.14272     0.26634     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    48     0     0     0    -0.33378     0.47634     0.16116     0.60356     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  KL0                   1        130    50     0     0     0    -2.34363     3.40520     4.46473     6.10487     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)-)           2       -413    51     0   124   125    -1.96654     3.00768     4.46097     6.07073     2.01000
                                                                -2.335       2.978       3.916       5.567
   86  K+                    1        321    51     0     0     0    -2.62427     3.07790     3.52360     5.38699     0.49360
                                                                -2.335       2.978       3.916       5.567
   87  (K_1(1270)-)          2     -10323    51     0   126   127    -4.43344     4.94545     7.36355     9.99930     1.28503
                                                                -2.335       2.978       3.916       5.567
   88  pi+                   1        211    51     0     0     0    -1.64285     2.57497     2.54674     3.97929     0.13957
                                                                -2.335       2.978       3.916       5.567
   89  (D~0)                 2       -421    52     0   128   129     6.21780   -62.31220    -0.61917    62.65247     1.86450
                                                                 0.117      -1.097      -0.007       1.104
   90  pi-                   1       -211    52     0     0     0     0.54055    -5.12767    -0.02033     5.15802     0.13957
                                                                 0.117      -1.097      -0.007       1.104
   91  pi+                   1        211    53     0     0     0     1.13952   -10.87702     0.31380    10.94194     0.13957
                                                                 0.117      -1.097      -0.007       1.104
   92  (pi0)                 2        111    53     0   130   131     0.79231    -7.22833    -0.48402     7.28897     0.13498
                                                                 0.117      -1.097      -0.007       1.104
   93  (omega(782))          2        223    54     0   132   134     2.99988   -25.46514     0.06682    25.65342     0.78772
                                                                 0.117      -1.097      -0.007       1.104
   94  pi-                   1       -211    54     0     0     0     0.30468    -5.82051    -0.26453     5.83614     0.13957
                                                                 0.117      -1.097      -0.007       1.104
   95  gamma                 1         22    55     0     0     0     0.95400    -8.54272     0.09123     8.59631     0.00000
                                                                 0.117      -1.097      -0.007       1.104
   96  gamma                 1         22    55     0     0     0     0.43428    -4.73592     0.01525     4.75581     0.00000
                                                                 0.117      -1.097      -0.007       1.104
   97  gamma                 1         22    57     0     0     0     0.20036    -1.87257     0.18533     1.89235     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    57     0     0     0     0.58574    -5.49752     0.07471     5.53090     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    57     0     0     0     0.51523    -6.27887     0.41176     6.31496     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  p~-                   1      -2212    59     0     0     0     1.42023   -16.78116    -0.27070    16.86944     0.93827
                                                                36.242    -408.540      -5.345     410.897
  101  pi+                   1        211    59     0     0     0     0.24501    -1.99044     0.02513     2.01047     0.13957
                                                                36.242    -408.540      -5.345     410.897
  102  gamma                 1         22    60     0     0     0     0.33896    -2.18163     0.08407     2.20940     0.00000
                                                                 0.000      -0.001       0.000       0.001
  103  e+                    1        -11    60     0     0     0     0.07984    -0.31350    -0.02712     0.32464     0.00051
                                                                 0.000      -0.001       0.000       0.001
  104  e-                    1         11    60     0     0     0     0.00984    -0.04262    -0.00171     0.04377     0.00051
                                                                 0.000      -0.001       0.000       0.001
  105  (KS0)                 2        310    61     0   135   136     1.90951   -12.99265     1.01069    13.18046     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    62     0     0     0     0.16604    -0.80504     0.02835     0.82248     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    62     0     0     0     0.50115    -3.53236    -0.04850     3.56807     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  n0                    1       2112    63     0     0     0     0.87148    -6.81463    -0.26245     6.93904     0.93957
                                                               113.399    -970.298     -28.836     985.738
  109  (pi0)                 2        111    63     0   137   138     0.11318    -1.61054     0.01207     1.62019     0.13498
                                                               113.399    -970.298     -28.836     985.738
  110  pi-                   1       -211    68     0     0     0     0.38356    -0.46649    -0.04647     0.62159     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   139   140    -0.03667    -0.42143     0.40421     0.60046     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    71     0     0     0     0.06181     0.03383    -0.13647     0.20753     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0     0.08691    -0.97442    -0.52349     1.11829     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0    -0.66706     0.65720    -0.08827     0.94057     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    73     0   141   142    -0.26094     0.07145     0.39834     0.50009     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0    -0.44639     0.31961     0.58864     0.81694     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0    -0.36320     0.14368    -0.08283     0.42297     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0    -0.79541    -0.11621     0.05860     0.80598     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    76     0     0     0    -0.56927    -0.03727     0.14722     0.58918     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    79     0     0     0    -0.60905     0.47546     0.15762     0.78858     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    79     0     0     0    -0.05998     0.11135     0.00888     0.12679     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    81     0     0     0    -0.63707     0.38274     1.08988     1.31916     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    81     0     0     0    -0.01919     0.05102     0.06786     0.08704     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  (D~0)                 2       -421    85     0   143   144    -1.87032     2.85086     4.19040     5.71501     1.86450
                                                                -2.335       2.978       3.916       5.567
  125  pi-                   1       -211    85     0     0     0    -0.09622     0.15681     0.27057     0.35572     0.13957
                                                                -2.335       2.978       3.916       5.567
  126  (K~0)                 2       -311    87     0   145   145    -2.71601     2.80121     3.90464     5.54232     0.49767
                                                                -2.335       2.978       3.916       5.567
  127  (rho(770)-)           2       -213    87     0   146   147    -1.71743     2.14423     3.45891     4.45698     0.59434
                                                                -2.335       2.978       3.916       5.567
  128  (K*(892)0)            2        313    89     0   148   149     3.63066   -33.03134    -0.90075    33.25108     0.75639
                                                                 0.576      -5.692      -0.053       5.724
  129  (eta)                 2        221    89     0   150   151     2.58714   -29.28087     0.28158    29.40139     0.54745
                                                                 0.576      -5.692      -0.053       5.724
  130  gamma                 1         22    92     0     0     0     0.08253    -1.19062    -0.06441     1.19521     0.00000
                                                                 0.117      -1.099      -0.007       1.106
  131  gamma                 1         22    92     0     0     0     0.70978    -6.03772    -0.41961     6.09376     0.00000
                                                                 0.117      -1.099      -0.007       1.106
  132  pi-                   1       -211    93     0     0     0     0.40891    -4.64738     0.18316     4.67102     0.13957
                                                                 0.117      -1.097      -0.007       1.104
  133  pi+                   1        211    93     0     0     0     0.73505    -5.24656    -0.08868     5.30038     0.13957
                                                                 0.117      -1.097      -0.007       1.104
  134  (pi0)                 2        111    93     0   152   153     1.85592   -15.57120    -0.02767    15.68202     0.13498
                                                                 0.117      -1.097      -0.007       1.104
  135  pi-                   1       -211   105     0     0     0     1.34016   -10.09832     0.84166    10.22252     0.13957
                                                               130.454    -887.630      69.048     900.461
  136  pi+                   1        211   105     0     0     0     0.56935    -2.89433     0.16904     2.95793     0.13957
                                                               130.454    -887.630      69.048     900.461
  137  gamma                 1         22   109     0     0     0     0.11375    -1.18310    -0.04228     1.18930     0.00000
                                                               113.399    -970.299     -28.836     985.738
  138  gamma                 1         22   109     0     0     0    -0.00057    -0.42744     0.05435     0.43089     0.00000
                                                               113.399    -970.299     -28.836     985.738
  139  gamma                 1         22   111     0     0     0     0.01773    -0.12986     0.05459     0.14198     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   111     0     0     0    -0.05440    -0.29157     0.34962     0.45848     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   115     0     0     0    -0.20211     0.05819     0.38443     0.43821     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   115     0     0     0    -0.05882     0.01326     0.01391     0.06188     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  K+                    1        321   124     0     0     0    -2.09463     1.99213     3.58499     4.63162     0.49360
                                                                -2.600       3.383       4.512       6.379
  144  pi-                   1       -211   124     0     0     0     0.22431     0.85874     0.60541     1.08339     0.13957
                                                                -2.600       3.383       4.512       6.379
  145  KL0                   1        130   126     0     0     0    -2.71601     2.80121     3.90464     5.54232     0.49767
                                                                -2.335       2.978       3.916       5.567
  146  pi-                   1       -211   127     0     0     0    -0.35295     0.19252     0.52053     0.67236     0.13957
                                                                -2.335       2.978       3.916       5.567
  147  (pi0)                 2        111   127     0   154   155    -1.36448     1.95172     2.93838     3.78462     0.13498
                                                                -2.335       2.978       3.916       5.567
  148  K+                    1        321   128     0     0     0     3.34963   -30.08769    -0.89249    30.29074     0.49360
                                                                 0.576      -5.692      -0.053       5.724
  149  pi-                   1       -211   128     0     0     0     0.28103    -2.94365    -0.00826     2.96034     0.13957
                                                                 0.576      -5.692      -0.053       5.724
  150  gamma                 1         22   129     0     0     0     1.65520   -20.73759     0.02351    20.80355     0.00000
                                                                 0.576      -5.692      -0.053       5.724
  151  gamma                 1         22   129     0     0     0     0.93194    -8.54328     0.25807     8.59783     0.00000
                                                                 0.576      -5.692      -0.053       5.724
  152  gamma                 1         22   134     0     0     0     0.28830    -2.83386    -0.02222     2.84857     0.00000
                                                                 0.117      -1.097      -0.007       1.104
  153  gamma                 1         22   134     0     0     0     1.56762   -12.73734    -0.00545    12.83345     0.00000
                                                                 0.117      -1.097      -0.007       1.104
  154  gamma                 1         22   147     0     0     0    -1.32065     1.87386     2.78570     3.60772     0.00000
                                                                -2.335       2.979       3.918       5.569
  155  gamma                 1         22   147     0     0     0    -0.04383     0.07786     0.15268     0.17690     0.00000
                                                                -2.335       2.979       3.918       5.569
 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   250.31792   250.31792     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01212    -0.00691  -249.40382   249.40382     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    -0.01212     0.00691    -0.12187     0.12266     0.00000
    7  mu-                   1         13     3     4     0     0     3.55158   127.53930    -0.81728   127.59141     0.10566
    8  mu+                   1        -13     3     4     0     0   -65.85523    68.86915   -21.01047    97.57727     0.10566
    9  H_10                  1         25     3     4     0     0    62.31578  -196.41536    22.74186   274.55317   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.850882D-15 -0.483554D-15  0.250318D+03  0.250318D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.121238D-01 -0.690609D-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  0.355158D+01  0.127539D+03 -0.817278D+00  0.127591D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.658552D+02  0.688692D+02 -0.210105D+02  0.975772D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.623158D+02 -0.196415D+03  0.227419D+02  0.274553D+03  0.180000D+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    -0.01212     0.00691    -0.12187     0.12266     0.00000
    3  mu-                   1         13     0     0     0     0     3.55158   127.53930    -0.81728   127.59141     0.10566
    4  mu+                   1        -13     0     0     0     0   -65.85523    68.86915   -21.01047    97.57727     0.10566
    5  H_10                  1         25     0     0     0     0    62.31578  -196.41536    22.74186   274.55317   180.00000



                            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     -0.01212      0.00691     -0.12187      0.12266      0.00000
    3  mu-                1        13    0           0           0      3.55158    127.53930     -0.81728    127.59141      0.10566
    4  mu+                1       -13    0           0           0    -65.85523     68.86915    -21.01047     97.57727      0.10566
    5  h0                 1        25    0           0           0     62.31578   -196.41536     22.74186    274.55317    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.79224    499.84451    499.84388
 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   250.31792   250.31792     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01212    -0.00691  -249.40382   249.40382     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    -0.01212     0.00691    -0.12187     0.12266     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.55158   127.53930    -0.81728   127.59141     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -65.85523    68.86915   -21.01047    97.57727     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    62.31578  -196.41536    22.74186   274.55317   180.00000
                                                                 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    -0.01212     0.00691    -0.12187     0.12266     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     3.55158   127.53930    -0.81728   127.59141     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -65.85523    68.86915   -21.01047    97.57727     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    62.31578  -196.41536    22.74186   274.55317   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    71.42374  -106.30407    25.67043   153.40549    80.45101
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    -9.10796   -90.11129    -2.92857   121.14768    80.40638
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    76.19997   -43.09949    10.02758    88.11813     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    -4.77623   -63.20458    15.64285    65.28736     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30    -7.10008    -9.78352   -33.14810    35.28704     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    30    30    -2.00788   -80.32776    30.21953    85.86065     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    71.42374  -106.30407    25.67043   153.40549    80.45101
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    74.34691   -42.82920     9.97576    86.81094     8.64983
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    -2.92317   -63.47487    15.69467    66.59455    12.28441
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    39    39    50.79141   -31.63412     3.51643    59.94248     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40    23.55550   -11.19508     6.45933    26.86846     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29    -3.35729   -63.49073    15.62270    66.15422     9.48512
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    41    41     0.43412     0.01586     0.07197     0.44033     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    43    43    -1.86719   -62.22604    15.67904    64.19897     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    42    42    -1.49010    -1.26469    -0.05634     1.95525     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32    -9.10796   -90.11129    -2.92857   121.14768    80.40638
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34    -7.01309   -10.10858   -32.51482    35.28997     6.06646
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    35    36    -2.09488   -80.00271    29.58625    85.85771     9.55919
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    44    44    -7.95615    -8.35161   -29.46343    31.64480     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    45    45     0.94306    -1.75697    -3.05139     3.64518     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    32     0    37    38    -3.63803   -72.95646    28.29887    78.53048     5.50722
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46     1.54316    -7.04625     1.28738     7.32723     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    48    48    -4.66356   -49.71365    20.42519    53.96883     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    47    47     1.02552   -23.24281     7.87368    24.56165     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    24     0    49    49    50.79141   -31.63412     3.51643    59.94248     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    49    49    23.55550   -11.19508     6.45933    26.86846     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    49    49     0.43412     0.01586     0.07197     0.44033     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    49    49    -1.49010    -1.26469    -0.05634     1.95525     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    28     0    49    49    -1.86719   -62.22604    15.67904    64.19897     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    33     0    63    63    -7.95615    -8.35161   -29.46343    31.64480     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    63    63     0.94306    -1.75697    -3.05139     3.64518     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    63    63     1.54316    -7.04625     1.28738     7.32723     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    63    63     1.02552   -23.24281     7.87368    24.56165     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    37     0    63    63    -4.66356   -49.71365    20.42519    53.96883     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    43    50    62    71.42374  -106.30407    25.67043   153.40549    80.45101
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    49     0    75    76    49.61190   -31.06450     3.67044    58.66422     1.29404
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)~0)         2     -10313    49     0    77    78    12.39656    -5.63788     3.23652    14.05736     1.29381
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    49     0     0     0     3.02112    -1.64186     0.44152     3.50163     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    49     0    79    80     3.12168    -1.66236     1.01688     3.81181     0.99374
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    49     0    81    81     0.71184    -0.42131     0.60050     1.13688     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (Xi*~+)               2      -3314    49     0    82    83     3.48272    -1.43681     0.72964     4.12683     1.51811
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    49     0    84    85     0.70701    -1.69226     0.11104     2.24540     1.29069
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    49     0     0     0     0.68107    -0.59864     0.55229     1.41690     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma~-)             2      -3222    49     0    86    87    -0.49952    -3.56259     0.63394     3.84162     1.18937
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma+)              2       3222    49     0    88    89    -0.45347    -7.07844     1.88030     7.43371     1.18937
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    49     0    90    91    -0.26201   -17.01752     4.28736    17.56777     0.76176
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    49     0    92    94     0.11486    -5.69484     1.41645     5.92042     0.77500
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    49     0     0     0    -1.21000   -28.79507     7.09355    29.68094     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    44    48    64    74    -9.10796   -90.11129    -2.92857   121.14768    80.40638
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    63     0    95    96    -2.59386    -2.95883   -11.60264    12.28223     0.86547
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    63     0    97    98    -3.25144    -3.30782   -11.47866    12.43202     1.13224
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    63     0    99   100    -1.76615    -2.19330    -5.53664     6.21309     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    63     0   101   102     0.52564    -1.98201    -3.46833     4.18516     1.13210
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    63     0   103   104     0.15628    -0.79848    -0.46594     1.21668     0.77539
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    63     0   105   106     0.68456    -3.57078     1.04673     3.82392     0.55464
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    63     0   107   108     0.47148   -11.62496     3.83289    12.30210     1.13514
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    63     0     0     0     0.37081    -1.75643     1.05036     2.08453     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)0)          2        115    63     0   109   110    -0.02798   -17.04063     5.92123    18.08829     1.31972
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    63     0   111   112    -1.08346    -8.86396     3.32270     9.57098     0.90540
                                                                 0.000       0.000       0.000       0.000
   74  (D*_s-)               2       -433    63     0   113   114    -2.59385   -36.01409    14.44972    38.94868     2.11240
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    50     0   115   115    21.43603   -13.40126     1.50587    25.33007     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    50     0   116   118    28.17586   -17.66324     2.16457    33.33414     0.78122
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    51     0     0     0     7.82964    -3.58207     2.17602     8.89456     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    51     0   119   120     4.56692    -2.05581     1.06050     5.16280     0.66839
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   121   123     2.18609    -1.04359     0.72056     2.64327     0.77433
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     0.93559    -0.61877     0.29632     1.16854     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    54     0   124   125     0.71184    -0.42131     0.60050     1.13688     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (Xi~0)                2      -3322    55     0   126   127     3.22477    -1.22025     0.59292     3.73747     1.31490
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     0.25795    -0.21656     0.13671     0.38937     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    56     0     0     0     0.30561    -0.73841    -0.05629     0.94099     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    56     0   128   130     0.40140    -0.95385     0.16733     1.30441     0.77624
                                                                 0.000       0.000       0.000       0.000
   86  n~0                   1      -2112    58     0     0     0    -0.58798    -2.88168     0.54706     3.13558     0.93957
                                                                -5.473     -39.034       6.946      42.091
   87  pi-                   1       -211    58     0     0     0     0.08846    -0.68092     0.08689     0.70605     0.13957
                                                                -5.473     -39.034       6.946      42.091
   88  n0                    1       2112    59     0     0     0    -0.54608    -5.85150     1.48825     6.13481     0.93957
                                                                -0.196      -3.057       0.812       3.210
   89  pi+                   1        211    59     0     0     0     0.09260    -1.22694     0.39204     1.29890     0.13957
                                                                -0.196      -3.057       0.812       3.210
   90  pi-                   1       -211    60     0     0     0    -0.28269   -16.34061     4.05507    16.83919     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   131   132     0.02067    -0.67691     0.23229     0.72857     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     0.24302    -4.42164     1.13977     4.57477     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0    -0.02989    -0.50272     0.17309     0.55051     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   133   134    -0.09827    -0.77048     0.10359     0.79514     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    64     0     0     0    -1.90760    -2.13976    -9.20209     9.65089     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -0.68626    -0.81907    -2.40055     2.63134     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)-)           2       -213    65     0   135   136    -1.94924    -1.93471    -6.28461     6.90222     0.77561
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -1.30220    -1.37311    -5.19404     5.52980     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0    -1.36483    -1.72540    -4.20606     4.74665     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  100  gamma                 1         22    66     0     0     0    -0.40132    -0.46790    -1.33058     1.46644     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  101  (omega(782))          2        223    67     0   137   139     0.62075    -1.88379    -3.03136     3.70651     0.78424
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0    -0.09512    -0.09822    -0.43697     0.47866     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0    -0.22213    -0.44386    -0.44390     0.68035     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   140   141     0.37841    -0.35461    -0.02205     0.53633     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0     0.04674    -1.45308     0.36638     1.50577     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0     0.63782    -2.11770     0.68034     2.31815     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0     0.80134    -8.44497     2.95230     8.98305     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0    -0.32986    -3.17999     0.88059     3.31905     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    72     0   142   143    -0.12229    -7.36182     2.37616     7.77930     0.81249
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     0.09432    -9.67881     3.54508    10.30899     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    73     0   144   144    -0.88864    -6.62324     2.19767     7.05226     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0    -0.19482    -2.24071     1.12504     2.51872     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (D_s-)                2       -431    74     0   145   146    -2.57215   -35.13079    13.98699    37.95128     1.96850
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    74     0     0     0    -0.02170    -0.88330     0.46273     0.99740     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    75     0   147   148    21.43603   -13.40126     1.50587    25.33007     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    76     0     0     0    12.68716    -7.81213     0.79879    14.92150     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    76     0     0     0     2.92236    -1.88734     0.37502     3.50176     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   149   150    12.56635    -7.96376     0.99076    14.91088     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    78     0     0     0     0.28463    -0.13829     0.16903     0.38495     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   151   152     4.28229    -1.91753     0.89147     4.77785     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    79     0     0     0     0.83643    -0.32349     0.35011     0.97279     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0     0.33638    -0.42789     0.18273     0.59086     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    79     0   153   154     1.01329    -0.29221     0.18772     1.07963     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    81     0     0     0     0.51002    -0.18696     0.16464     0.58451     0.13957
                                                                57.807     -34.214      48.766      92.324
  125  pi-                   1       -211    81     0     0     0     0.20182    -0.23435     0.43586     0.55236     0.13957
                                                                57.807     -34.214      48.766      92.324
  126  (Lambda~0)            2      -3122    82     0   155   156     2.46990    -0.87510     0.41721     2.87837     1.11568
                                                                35.063     -13.268       6.447      40.638
  127  (pi0)                 2        111    82     0   157   158     0.75487    -0.34515     0.17571     0.85909     0.13498
                                                                35.063     -13.268       6.447      40.638
  128  pi+                   1        211    85     0     0     0     0.13859    -0.55567     0.07573     0.59430     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    85     0     0     0    -0.03332    -0.06728    -0.12122     0.19953     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   159   160     0.29613    -0.33090     0.21282     0.51059     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    91     0     0     0     0.06652    -0.47755     0.12754     0.49875     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    91     0     0     0    -0.04585    -0.19936     0.10475     0.22982     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0    -0.10695    -0.33014     0.02675     0.34806     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    94     0     0     0     0.00868    -0.44034     0.07685     0.44707     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  pi-                   1       -211    97     0     0     0    -1.55393    -1.68581    -4.49725     5.04989     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    97     0   161   162    -0.39531    -0.24891    -1.78737     1.85233     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   101     0     0     0     0.26773    -1.19842    -1.67734     2.08347     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   101     0     0     0     0.16680    -0.15105    -0.20401     0.33427     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   101     0   163   164     0.18623    -0.53432    -1.15001     1.28876     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   104     0     0     0     0.14703    -0.05652    -0.02148     0.15897     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   104     0     0     0     0.23138    -0.29809    -0.00056     0.37736     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  pi-                   1       -211   109     0     0     0    -0.33753    -4.46952     1.16421     4.63307     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   109     0   165   166     0.21524    -2.89230     1.21195     3.14623     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  KL0                   1        130   111     0     0     0    -0.88864    -6.62324     2.19767     7.05226     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (f_0(1370))           2      10221   113     0   167   168    -2.12497   -26.56369    11.27569    28.95318     1.00000
                                                                -0.187      -2.557       1.018       2.763
  146  pi-                   1       -211   113     0     0     0    -0.44718    -8.56710     2.71129     8.99810     0.13957
                                                                -0.187      -2.557       1.018       2.763
  147  pi-                   1       -211   115     0     0     0    16.20092    -9.97239     1.03719    19.05291     0.13957
                                                               284.146    -177.641      19.961     335.763
  148  pi+                   1        211   115     0     0     0     5.23512    -3.42887     0.46868     6.27716     0.13957
                                                               284.146    -177.641      19.961     335.763
  149  gamma                 1         22   118     0     0     0     4.48877    -2.79409     0.40066     5.30250     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   118     0     0     0     8.07758    -5.16968     0.59011     9.60838     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   120     0     0     0     0.97920    -0.50008     0.21923     1.12115     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   120     0     0     0     3.30309    -1.41744     0.67224     3.65670     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   123     0     0     0     0.44816    -0.06057     0.06978     0.45758     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   123     0     0     0     0.56513    -0.23164     0.11794     0.62204     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  p~-                   1      -2212   126     0     0     0     2.04042    -0.64328     0.40249     2.37054     0.93827
                                                               178.603     -64.125      30.693     207.916
  156  pi+                   1        211   126     0     0     0     0.42949    -0.23181     0.01472     0.50783     0.13957
                                                               178.603     -64.125      30.693     207.916
  157  gamma                 1         22   127     0     0     0     0.35854    -0.10544     0.12033     0.39261     0.00000
                                                                35.064     -13.268       6.447      40.638
  158  gamma                 1         22   127     0     0     0     0.39633    -0.23971     0.05538     0.46648     0.00000
                                                                35.064     -13.268       6.447      40.638
  159  gamma                 1         22   130     0     0     0     0.01330    -0.04356     0.06868     0.08241     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   130     0     0     0     0.28283    -0.28735     0.14414     0.42818     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   136     0     0     0    -0.03034     0.00557    -0.24928     0.25118     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   136     0     0     0    -0.36497    -0.25448    -1.53809     1.60115     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   139     0     0     0     0.08675    -0.40195    -0.89162     0.98187     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   139     0     0     0     0.09948    -0.13237    -0.25839     0.30690     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   143     0     0     0     0.04263    -0.53079     0.16677     0.55800     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   143     0     0     0     0.17260    -2.36151     1.04517     2.58823     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  K-                    1       -321   145     0     0     0    -1.22745   -14.54220     6.17182    15.85299     0.49360
                                                                -0.187      -2.557       1.018       2.763
  168  K+                    1        321   145     0     0     0    -0.89752   -12.02149     5.10387    13.10019     0.49360
                                                                -0.187      -2.557       1.018       2.763
 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    -0.00000     0.00000   249.87088   249.87088     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03216   250.03216     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   -17.48861   110.74901    36.77293   117.99768     0.10566
    8  mu+                   1        -13     3     4     0     0  -125.02157    -4.83240     6.85534   125.30264     0.10566
    9  H_10                  1         25     3     4     0     0   142.51018  -105.91661   -43.78955   256.60281   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.117067D-14  0.336686D-14  0.249871D+03  0.249871D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.221995D-12  0.168923D-12 -0.250032D+03  0.250032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.174886D+02  0.110749D+03  0.367729D+02  0.117998D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.125022D+03 -0.483240D+01  0.685534D+01  0.125303D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.142510D+03 -0.105917D+03 -0.437896D+02  0.256603D+03  0.180000D+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     0.00000    -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   -17.48861   110.74901    36.77293   117.99768     0.10566
    4  mu+                   1        -13     0     0     0     0  -125.02157    -4.83240     6.85534   125.30264     0.10566
    5  H_10                  1         25     0     0     0     0   142.51018  -105.91661   -43.78955   256.60281   180.00000



                            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    -17.48861    110.74901     36.77293    117.99768      0.10566
    4  mu+                1       -13    0           0           0   -125.02157     -4.83240      6.85534    125.30264      0.10566
    5  h0                 1        25    0           0           0    142.51018   -105.91661    -43.78955    256.60281    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.16128    499.90314    499.90311
 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    -0.00000     0.00000   249.87088   249.87088     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03216   250.03216     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   -17.48861   110.74901    36.77293   117.99768     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -125.02157    -4.83240     6.85534   125.30264     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   142.51018  -105.91661   -43.78955   256.60281   180.00000
                                                                 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   -17.48861   110.74901    36.77293   117.99768     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -125.02157    -4.83240     6.85534   125.30264     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   142.51018  -105.91661   -43.78955   256.60281   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   101.47310  -144.65472   -74.90911   191.97967     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    41.03708    38.73812    31.11956    64.62314     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   142.51018  -105.91661   -43.78955   256.60281   180.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   102.53810  -143.64035   -74.09578   193.65557    29.42248
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    24    24    39.97208    37.72374    30.30623    62.94724     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23   102.10529  -144.50897   -74.73613   192.49287    12.63649
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.43281     0.86862     0.64035     1.16270     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    27    27    88.73435  -118.18040   -62.20432   160.41449     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26    13.37094   -26.32858   -12.53181    32.07838     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    19     0    28    28    39.97208    37.72374    30.30623    62.94724     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.43281     0.86862     0.64035     1.16270     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    13.37094   -26.32858   -12.53181    32.07838     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    22     0    28    28    88.73435  -118.18040   -62.20432   160.41449     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    41   142.51018  -105.91661   -43.78955   256.60281   180.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*0)                 2        513    28     0    42    43    36.63348    35.52219    28.05978    58.47685     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  n~0                   1      -2112    28     0     0     0     1.23326     0.90122     0.86006     1.98887     0.93957
                                                                 0.000       0.000       0.000       0.000
   31  n0                    1       2112    28     0     0     0     1.93133     1.32057     1.54207     2.95546     0.93957
                                                                 0.000       0.000       0.000       0.000
   32  (f_0(1370))           2      10221    28     0    44    45     0.75000    -0.33550    -0.37856     1.34847     1.00000
                                                                 0.000       0.000       0.000       0.000
   33  (Delta~+)             2      -1114    28     0    46    47     1.23549    -2.56186    -1.23447     3.33822     1.23704
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    28     0    48    50     1.02329    -1.55624    -0.64569     2.12194     0.78530
                                                                 0.000       0.000       0.000       0.000
   35  (Delta0)              2       2114    28     0    51    52     3.73825    -6.65193    -2.77300     8.21395     1.24770
                                                                 0.000       0.000       0.000       0.000
   36  (a_1(1260)0)          2      20113    28     0    53    54     1.66999    -2.98986    -1.35719     3.85073     1.12161
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    28     0    55    56     4.80751    -7.52224    -4.23649     9.90989     0.74950
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    28     0    57    58     3.91460    -6.36426    -2.71354     7.97666     0.66026
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    28     0    59    60    10.18131   -13.57080    -7.58475    18.60012     0.78121
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    28     0    61    62     5.40715    -7.27930    -4.33204    10.07490     0.71536
                                                                 0.000       0.000       0.000       0.000
   41  (B*~0)                2       -513    28     0    63    64    69.98452   -94.82860   -48.99573   127.74675     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (B0)                  2        511    29     0    65    67    36.08629    34.97445    27.60655    57.57972     5.27920
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    29     0     0     0     0.54719     0.54774     0.45323     0.89713     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    68    69    -0.17159     0.08862     0.04667     0.24020     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    32     0    70    71     0.92159    -0.42412    -0.42523     1.10826     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    33     0     0     0     1.08988    -2.49492    -1.21111     3.12443     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    33     0     0     0     0.14561    -0.06694    -0.02337     0.21380     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    34     0     0     0     0.37554    -0.50974    -0.51034     0.82510     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    34     0     0     0     0.21343    -0.19688     0.00952     0.32231     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    34     0    72    73     0.43431    -0.84962    -0.14487     0.97452     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    35     0     0     0     2.97090    -5.59399    -2.48719     6.86935     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    35     0    74    75     0.76734    -1.05794    -0.28581     1.34461     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    36     0    76    77     1.08031    -2.40730    -1.25852     3.00437     0.69300
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    36     0     0     0     0.58968    -0.58257    -0.09868     0.84636     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    37     0     0     0     0.68388    -0.89616    -0.33950     1.18555     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    78    79     4.12363    -6.62608    -3.89699     8.72433     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0     0.34988    -0.38758    -0.20134     0.57676     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0     3.56472    -5.97668    -2.51220     7.39990     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    39     0     0     0     9.84407   -13.05100    -7.34557    17.92236     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    80    81     0.33724    -0.51980    -0.23919     0.67776     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    40     0     0     0     4.13026    -5.93890    -3.31751     7.95958     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    40     0    82    83     1.27689    -1.34040    -1.01452     2.11532     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    41     0    84    85    69.58769   -94.35958   -48.75054   127.08526     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    41     0     0     0     0.39683    -0.46902    -0.24519     0.66149     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (D*_2(2460)+)         2        415    42     0    86    87    29.51757    28.41048    23.41224    47.25185     2.48232
                                                                 4.598       4.456       3.517       7.336
   66  (rho(770)0)           2        113    42     0    88    89     2.25437     2.44399     1.81246     3.86871     0.79160
                                                                 4.598       4.456       3.517       7.336
   67  (rho(770)-)           2       -213    42     0    90    91     4.31435     4.11997     2.38185     6.45916     0.67802
                                                                 4.598       4.456       3.517       7.336
   68  gamma                 1         22    44     0     0     0    -0.07439     0.11279     0.02032     0.13663     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  gamma                 1         22    44     0     0     0    -0.09721    -0.02416     0.02635     0.10357     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    45     0     0     0     0.17007    -0.07883    -0.13795     0.23275     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    45     0     0     0     0.75152    -0.34529    -0.28727     0.87552     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    50     0     0     0     0.39105    -0.77968    -0.09278     0.87717     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    50     0     0     0     0.04327    -0.06994    -0.05209     0.09735     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    52     0     0     0     0.11729    -0.21242    -0.09789     0.26166     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    52     0     0     0     0.65005    -0.84552    -0.18792     1.08295     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  pi+                   1        211    53     0     0     0     0.55433    -1.14503    -0.26040     1.30601     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0    92    93     0.52598    -1.26227    -0.99812     1.69836     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0     0.17579    -0.23465    -0.14151     0.32556     0.00000
                                                                 0.001      -0.002      -0.001       0.003
   79  gamma                 1         22    56     0     0     0     3.94784    -6.39143    -3.75548     8.39878     0.00000
                                                                 0.001      -0.002      -0.001       0.003
   80  gamma                 1         22    60     0     0     0     0.22431    -0.31477    -0.08008     0.39473     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    60     0     0     0     0.11293    -0.20503    -0.15911     0.28303     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    62     0     0     0     0.13954    -0.21145    -0.12573     0.28283     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    62     0     0     0     1.13736    -1.12894    -0.88880     1.83250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  (D*(2010)+)           2        413    63     0    94    95    33.38803   -44.28341   -21.39676    59.47808     2.01000
                                                                 8.247     -11.183      -5.778      15.061
   85  (D*_s-)               2       -433    63     0    96    97    36.19967   -50.07618   -27.35378    67.60718     2.11240
                                                                 8.247     -11.183      -5.778      15.061
   86  (D0)                  2        421    65     0    98   101    29.27557    28.18444    23.14225    46.80237     1.86450
                                                                 4.598       4.456       3.517       7.336
   87  pi+                   1        211    65     0     0     0     0.24200     0.22605     0.26999     0.44948     0.13957
                                                                 4.598       4.456       3.517       7.336
   88  pi+                   1        211    66     0     0     0     1.48530     1.89532     0.98601     2.60577     0.13957
                                                                 4.598       4.456       3.517       7.336
   89  pi-                   1       -211    66     0     0     0     0.76907     0.54867     0.82646     1.26294     0.13957
                                                                 4.598       4.456       3.517       7.336
   90  pi-                   1       -211    67     0     0     0     2.61179     2.12849     1.50737     3.69372     0.13957
                                                                 4.598       4.456       3.517       7.336
   91  (pi0)                 2        111    67     0   102   103     1.70256     1.99148     0.87448     2.76544     0.13498
                                                                 4.598       4.456       3.517       7.336
   92  gamma                 1         22    77     0     0     0     0.08453    -0.16989    -0.19744     0.27385     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   93  gamma                 1         22    77     0     0     0     0.44145    -1.09237    -0.80068     1.42451     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   94  (D0)                  2        421    84     0   104   105    30.41650   -40.37409   -19.51446    54.21735     1.86450
                                                                 8.247     -11.183      -5.778      15.061
   95  pi+                   1        211    84     0     0     0     2.97152    -3.90931    -1.88230     5.26072     0.13957
                                                                 8.247     -11.183      -5.778      15.061
   96  (D_s-)                2       -431    85     0   106   107    34.60015   -47.64352   -26.10263    64.43832     1.96850
                                                                 8.247     -11.183      -5.778      15.061
   97  gamma                 1         22    85     0     0     0     1.59952    -2.43266    -1.25115     3.16886     0.00000
                                                                 8.247     -11.183      -5.778      15.061
   98  K-                    1       -321    86     0     0     0    10.04042     9.20763     7.42038    15.52083     0.49360
                                                                 8.120       7.847       6.302      12.968
   99  pi+                   1        211    86     0     0     0     0.98184     1.19533     1.00392     1.84937     0.13957
                                                                 8.120       7.847       6.302      12.968
  100  pi+                   1        211    86     0     0     0    16.38948    15.96177    13.29540    26.46092     0.13957
                                                                 8.120       7.847       6.302      12.968
  101  pi-                   1       -211    86     0     0     0     1.86384     1.81971     1.42254     2.97125     0.13957
                                                                 8.120       7.847       6.302      12.968
  102  gamma                 1         22    91     0     0     0     0.89827     1.11622     0.42308     1.49393     0.00000
                                                                 4.598       4.456       3.517       7.336
  103  gamma                 1         22    91     0     0     0     0.80428     0.87527     0.45140     1.27151     0.00000
                                                                 4.598       4.456       3.517       7.336
  104  (K~0)                 2       -311    94     0   108   108    23.55982   -31.62831   -15.35617    42.32581     0.49767
                                                                 8.924     -12.081      -6.212      16.267
  105  (omega(782))          2        223    94     0   109   111     6.85669    -8.74579    -4.15829    11.89154     0.78389
                                                                 8.924     -12.081      -6.212      16.267
  106  (phi(1020))           2        333    96     0   112   113    20.22042   -28.20223   -15.29030    37.93497     1.01843
                                                                10.704     -14.567      -7.631      19.638
  107  (rho(770)-)           2       -213    96     0   114   115    14.37973   -19.44128   -10.81233    26.50335     0.88382
                                                                10.704     -14.567      -7.631      19.638
  108  KL0                   1        130   104     0     0     0    23.55982   -31.62831   -15.35617    42.32581     0.49767
                                                                 8.924     -12.081      -6.212      16.267
  109  pi+                   1        211   105     0     0     0     2.24429    -2.65548    -1.26580     3.70272     0.13957
                                                                 8.924     -12.081      -6.212      16.267
  110  pi-                   1       -211   105     0     0     0     0.53446    -0.59791    -0.39890     0.90650     0.13957
                                                                 8.924     -12.081      -6.212      16.267
  111  (pi0)                 2        111   105     0   116   117     4.07794    -5.49240    -2.49359     7.28232     0.13498
                                                                 8.924     -12.081      -6.212      16.267
  112  K-                    1       -321   106     0     0     0    12.55999   -17.54375    -9.49617    23.57875     0.49360
                                                                10.704     -14.567      -7.631      19.638
  113  K+                    1        321   106     0     0     0     7.66043   -10.65848    -5.79413    14.35622     0.49360
                                                                10.704     -14.567      -7.631      19.638
  114  pi-                   1       -211   107     0     0     0     4.19857    -5.13869    -2.76470     7.19007     0.13957
                                                                10.704     -14.567      -7.631      19.638
  115  (pi0)                 2        111   107     0   118   119    10.18116   -14.30259    -8.04763    19.31328     0.13498
                                                                10.704     -14.567      -7.631      19.638
  116  gamma                 1         22   111     0     0     0     1.57629    -2.01615    -0.94799     2.72915     0.00000
                                                                 8.924     -12.081      -6.212      16.267
  117  gamma                 1         22   111     0     0     0     2.50165    -3.47624    -1.54560     4.55317     0.00000
                                                                 8.924     -12.081      -6.212      16.267
  118  gamma                 1         22   115     0     0     0     8.26695   -11.70327    -6.56261    15.75997     0.00000
                                                                10.705     -14.567      -7.632      19.639
  119  gamma                 1         22   115     0     0     0     1.91421    -2.59933    -1.48502     3.55331     0.00000
                                                                10.705     -14.567      -7.632      19.639
 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   250.06807   250.06807     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.57943   245.57943     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00237     0.00237     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   133.59302    -5.98125   -24.44344   135.94250     0.10566
    8  mu+                   1        -13     3     4     0     0    52.09411   -63.21870   -26.92874    86.22975     0.10566
    9  H_10                  1         25     3     4     0     0  -185.68713    69.19995    55.86082   273.47536   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.395889D-08 -0.313737D-08  0.250068D+03  0.250068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.450687D-08  0.681697D-08 -0.245579D+03  0.245579D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.133593D+03 -0.598125D+01 -0.244434D+02  0.135942D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.520941D+02 -0.632187D+02 -0.269287D+02  0.862297D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.185687D+03  0.691999D+02  0.558608D+02  0.273475D+03  0.180000D+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     0.00237     0.00237     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   133.59302    -5.98125   -24.44344   135.94250     0.10566
    4  mu+                   1        -13     0     0     0     0    52.09411   -63.21870   -26.92874    86.22975     0.10566
    5  H_10                  1         25     0     0     0     0  -185.68713    69.19995    55.86082   273.47536   180.00000



                            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      0.00237      0.00237      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    133.59302     -5.98125    -24.44344    135.94250      0.10566
    4  mu+                1       -13    0           0           0     52.09411    -63.21870    -26.92874     86.22975      0.10566
    5  h0                 1        25    0           0           0   -185.68713     69.19995     55.86082    273.47536    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.49100    495.64998    495.62963
 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   250.06807   250.06807     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.57943   245.57943     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00237     0.00237     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   133.59302    -5.98125   -24.44344   135.94250     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    52.09411   -63.21870   -26.92874    86.22975     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -185.68713    69.19995    55.86082   273.47536   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00237     0.00237     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   133.59302    -5.98125   -24.44344   135.94250     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    52.09411   -63.21870   -26.92874    86.22975     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -185.68713    69.19995    55.86082   273.47536   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   185.68713   -69.19995   -51.37218   222.17224    86.33111
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   132.99511    -5.95450   -24.33405   135.33409     0.11498
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    52.69202   -63.24545   -27.03814    86.83816     5.77655
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   132.99482    -5.95454   -24.33396   135.33378     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00029     0.00005    -0.00008     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    47.06490   -58.34487   -23.34689    78.51317     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     5.62712    -4.90058    -3.69125     8.32499     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -46.35203   107.46224    -3.51701   117.18384     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -139.33511   -38.26229    59.37783   156.29153     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -185.68713    69.19995    55.86082   273.47536   180.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -46.51131   107.41830    -3.44910   117.36240     7.74871
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    29  -139.17583   -38.21835    59.30991   156.11297     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31   -42.74056    94.54702    -3.89412   103.94277     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    30    -3.77075    12.87128     0.44503    13.41963     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    32    32  -139.17583   -38.21835    59.30991   156.11297     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32    -3.77075    12.87128     0.44503    13.41963     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    32    32   -42.74056    94.54702    -3.89412   103.94277     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    38  -185.68713    69.19995    55.86082   273.47536   180.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*0)                 2        513    32     0    39    40  -134.39473   -36.42345    56.92285   150.52300     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)0)          2      10113    32     0    41    42    -4.33808    -1.39396     2.36913     5.28837     1.26179
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)~0)           2       -313    32     0    43    44    -0.56811     0.74143    -0.17427     1.32502     0.92350
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    32     0     0     0    -1.22095     4.51939    -0.22144     4.71257     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)-)          2     -10323    32     0    45    46    -3.58080     8.41405     0.34526     9.24059     1.28489
                                                                 0.000       0.000       0.000       0.000
   38  (B*_s~0)              2       -533    32     0    47    48   -41.58447    93.34248    -3.38071   102.38580     5.41630
                                                                 0.000       0.000       0.000       0.000
   39  (B0)                  2        511    33     0    49    50  -132.71042   -35.92584    56.20143   148.62433     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    33     0     0     0    -1.68431    -0.49761     0.72142     1.89868     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    34     0    51    53    -3.24959    -1.25462     1.46063     3.85735     0.78222
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    54    55    -1.08849    -0.13934     0.90850     1.43102     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    35     0     0     0    -0.67266     0.46664    -0.00024     0.95596     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0     0.10455     0.27480    -0.17403     0.36906     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    37     0    56    56    -1.45415     3.06490     0.15820     3.43233     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    37     0    57    58    -2.12665     5.34915     0.18706     5.80827     0.75159
                                                                 0.000       0.000       0.000       0.000
   47  (B_s~0)               2       -531    38     0    59    61   -41.43460    92.93825    -3.39567   101.95443     5.36930
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    38     0     0     0    -0.14987     0.40423     0.01496     0.43137     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (D-)                  2       -411    39     0    62    63   -30.07882    -6.73090    13.02466    33.51383     1.86930
                                                               -32.119      -8.695      13.602      35.971
   50  (rho(770)+)           2        213    39     0    64    65  -102.63159   -29.19494    43.17677   115.11050     0.77819
                                                               -32.119      -8.695      13.602      35.971
   51  pi+                   1        211    41     0     0     0    -0.88930    -0.38466     0.62474     1.16129     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0    -1.95888    -0.72641     0.81969     2.24861     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    66    67    -0.40141    -0.14355     0.01620     0.44746     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    42     0     0     0    -1.08759    -0.13546     0.88927     1.41138     0.00000
                                                                -0.000      -0.000       0.000       0.000
   55  gamma                 1         22    42     0     0     0    -0.00090    -0.00388     0.01923     0.01964     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  (KS0)                 2        310    45     0    68    69    -1.45415     3.06490     0.15820     3.43233     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    46     0     0     0    -0.02392     0.43697    -0.01269     0.45952     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    46     0    70    71    -2.10272     4.91218     0.19975     5.34874     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  nu_mu                 1         14    47     0     0     0   -18.39577    38.43736    -1.85004    42.65275     0.00000
                                                                -8.184      18.356      -0.671      20.137
   60  mu+                   1        -13    47     0     0     0    -2.03298     3.31715    -0.55443     3.93129     0.10566
                                                                -8.184      18.356      -0.671      20.137
   61  (D_s-)                2       -431    47     0    72    74   -21.00584    51.18375    -0.99121    55.37038     1.96850
                                                                -8.184      18.356      -0.671      20.137
   62  (K*(892)0)            2        313    49     0    75    76   -25.19726    -5.96360    10.97831    28.14264     1.00936
                                                               -35.975      -9.558      15.272      40.267
   63  K-                    1       -321    49     0     0     0    -4.88156    -0.76730     2.04635     5.37119     0.49360
                                                               -35.975      -9.558      15.272      40.267
   64  pi+                   1        211    50     0     0     0    -6.77755    -1.81749     2.75296     7.53901     0.13957
                                                               -32.119      -8.695      13.602      35.971
   65  (pi0)                 2        111    50     0    77    78   -95.85405   -27.37745    40.42381   107.57149     0.13498
                                                               -32.119      -8.695      13.602      35.971
   66  gamma                 1         22    53     0     0     0    -0.39253    -0.16066     0.02765     0.42504     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0    -0.00888     0.01711    -0.01145     0.02242     0.00000
                                                                -0.000      -0.000       0.000       0.000
   68  pi-                   1       -211    56     0     0     0    -0.40947     0.70640     0.18569     0.84890     0.13957
                                                              -236.078     497.579      25.684     557.230
   69  pi+                   1        211    56     0     0     0    -1.04468     2.35850    -0.02748     2.58343     0.13957
                                                              -236.078     497.579      25.684     557.230
   70  gamma                 1         22    58     0     0     0    -0.94008     2.25253     0.15476     2.44573     0.00000
                                                                -0.000       0.001       0.000       0.001
   71  gamma                 1         22    58     0     0     0    -1.16264     2.65965     0.04499     2.90301     0.00000
                                                                -0.000       0.001       0.000       0.001
   72  pi-                   1       -211    61     0     0     0    -1.09732     2.70331    -0.11795     2.92325     0.13957
                                                                -8.229      18.466      -0.673      20.255
   73  (K*(892)~0)           2       -313    61     0    79    80    -9.99775    24.38273    -0.46051    26.37252     0.90814
                                                                -8.229      18.466      -0.673      20.255
   74  (K*(892)0)            2        313    61     0    81    82    -9.91077    24.09770    -0.41275    26.07462     0.89022
                                                                -8.229      18.466      -0.673      20.255
   75  K+                    1        321    62     0     0     0    -8.79325    -2.00072     3.56243     9.70869     0.49360
                                                               -35.975      -9.558      15.272      40.267
   76  pi-                   1       -211    62     0     0     0   -16.40401    -3.96288     7.41588    18.43395     0.13957
                                                               -35.975      -9.558      15.272      40.267
   77  gamma                 1         22    65     0     0     0   -77.91921   -22.24028    32.80390    87.41928     0.00000
                                                               -32.126      -8.697      13.605      35.979
   78  gamma                 1         22    65     0     0     0   -17.93483    -5.13716     7.61991    20.15221     0.00000
                                                               -32.126      -8.697      13.605      35.979
   79  K-                    1       -321    73     0     0     0    -8.81915    20.93953    -0.36341    22.72921     0.49360
                                                                -8.229      18.466      -0.673      20.255
   80  pi+                   1        211    73     0     0     0    -1.17860     3.44320    -0.09710     3.64330     0.13957
                                                                -8.229      18.466      -0.673      20.255
   81  K+                    1        321    74     0     0     0    -3.76498     9.08640     0.00716     9.84791     0.49360
                                                                -8.229      18.466      -0.673      20.255
   82  pi-                   1       -211    74     0     0     0    -6.14579    15.01130    -0.41992    16.22670     0.13957
                                                                -8.229      18.466      -0.673      20.255
 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   248.02932   248.02932     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00003  -232.86309   232.86309     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   -16.78274    16.78274     0.00000
    7  mu-                   1         13     3     4     0     0   -26.75607   -73.30935     5.79851    78.25459     0.10566
    8  mu+                   1        -13     3     4     0     0    11.29736   -85.47726  -105.36827   136.14872     0.10566
    9  H_10                  1         25     3     4     0     0    15.45865   158.78657   114.73599   266.48920   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.151439D-10 -0.125392D-10  0.248029D+03  0.248029D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.558156D-04 -0.319602D-04 -0.232863D+03  0.232863D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.267561D+02 -0.733093D+02  0.579851D+01  0.782545D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.112974D+02 -0.854773D+02 -0.105368D+03  0.136149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.154587D+02  0.158787D+03  0.114736D+03  0.266489D+03  0.180000D+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   -16.78274    16.78274     0.00000
    3  mu-                   1         13     0     0     0     0   -26.75607   -73.30935     5.79851    78.25459     0.10566
    4  mu+                   1        -13     0     0     0     0    11.29736   -85.47726  -105.36827   136.14872     0.10566
    5  H_10                  1         25     0     0     0     0    15.45865   158.78657   114.73599   266.48920   180.00000



                            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    -16.78274     16.78274      0.00000
    3  mu-                1        13    0           0           0    -26.75607    -73.30935      5.79851     78.25459      0.10566
    4  mu+                1       -13    0           0           0     11.29736    -85.47726   -105.36827    136.14872      0.10566
    5  h0                 1        25    0           0           0     15.45865    158.78657    114.73599    266.48920    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.61651    497.67526    497.67263
 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   248.02932   248.02932     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00003  -232.86309   232.86309     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   -16.78274    16.78274     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.75607   -73.30935     5.79851    78.25459     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.29736   -85.47726  -105.36827   136.14872     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.45865   158.78657   114.73599   266.48920   180.00000
                                                                 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   -16.78274    16.78274     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -26.75607   -73.30935     5.79851    78.25459     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    11.29736   -85.47726  -105.36827   136.14872     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    15.45865   158.78657   114.73599   266.48920   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    17.88387   112.16123    16.13961   144.18902    87.34995
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20    -2.42521    46.62534    98.59637   122.30018    55.28366
                                                                 0.000       0.000       0.000       0.000
   17  nu_e                  1         12    15     0     0     0    24.40660    72.10895    50.21714    91.19838     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  nu_e~                 1        -12    15     0     0     0    -6.52273    40.05228   -34.07752    52.99065     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21   -18.72453    -0.48748    46.78522    50.39794     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    16     0    21    21    16.29932    47.11282    51.81115    71.90223     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    -2.42521    46.62534    98.59637   122.30018    55.28366
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25   -18.48224     0.21271    47.55511    51.46642     6.75754
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    21     0    26    26    16.05703    46.41264    51.04126    70.83376     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28    -8.98077    -2.72575    18.39565    20.65754     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    27    27    -9.50147     2.93845    29.15947    30.80888     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    23     0    29    29    16.05703    46.41264    51.04126    70.83376     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29    -9.50147     2.93845    29.15947    30.80888     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    29    29    -8.98077    -2.72575    18.39565    20.65754     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    26    28    30    40    -2.42521    46.62534    98.59637   122.30018    55.28366
                                                                 0.000       0.000       0.000       0.000
   30  K+                    1        321    29     0     0     0    10.50585    32.10795    34.39389    48.21283     0.49360
                                                                 0.000       0.000       0.000       0.000
   31  (b_1(1235)-)          2     -10213    29     0    41    42     2.66232     5.50358     6.26744     8.84618     1.26364
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)+)           2        213    29     0    43    44     2.19816     6.35710     7.95715    10.45029     0.80482
                                                                 0.000       0.000       0.000       0.000
   33  p~-                   1      -2212    29     0     0     0    -1.38393     0.83829     4.23759     4.63201     0.93827
                                                                 0.000       0.000       0.000       0.000
   34  p+                    1       2212    29     0     0     0    -0.37095     1.93662     3.97004     4.53097     0.93827
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    29     0     0     0    -0.60478    -0.22106     1.38757     1.53605     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    29     0    45    46    -2.20614     0.79536     6.95178     7.44819     1.28399
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)-)          2     -10213    29     0    47    48    -0.14274     0.22007     2.66391     2.95828     1.25946
                                                                 0.000       0.000       0.000       0.000
   38  (Delta~+)             2      -1114    29     0    49    50    -6.42752    -0.69078    15.05894    16.43545     1.24983
                                                                 0.000       0.000       0.000       0.000
   39  (Delta-)              2       1114    29     0    51    52    -2.99878     0.68661     7.45685     8.16549     1.26748
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    29     0    53    53    -3.65671    -0.90839     8.25120     9.08442     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    31     0    54    56     1.72189     3.83217     3.71938     5.65398     0.69523
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    31     0     0     0     0.94043     1.67142     2.54807     3.19220     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    32     0     0     0     0.64681     1.16564     1.31905     1.88055     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    57    58     1.55135     5.19146     6.63810     8.56975     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    36     0    59    61    -1.87602     0.66792     4.70047     5.16497     0.78544
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0    -0.33012     0.12744     2.25131     2.28322     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    37     0    62    64    -0.07586     0.34250     2.62548     2.75724     0.76561
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0    -0.06688    -0.12244     0.03843     0.20105     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    38     0     0     0    -4.61613    -0.28975    11.05727    12.02242     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0    -1.81139    -0.40102     4.00167     4.41302     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    39     0     0     0    -2.89990     0.75789     6.99775     7.67041     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0    -0.09888    -0.07127     0.45910     0.49508     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    40     0    65    66    -3.65671    -0.90839     8.25120     9.08442     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0     0.91190     1.85256     2.03076     2.89948     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     0.35521     1.11326     1.05883     1.58307     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    67    68     0.45478     0.86635     0.62978     1.17142     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    44     0     0     0     0.06296     0.32043     0.38971     0.50844     0.00000
                                                                 0.000       0.001       0.002       0.002
   58  gamma                 1         22    44     0     0     0     1.48839     4.87103     6.24839     8.06131     0.00000
                                                                 0.000       0.001       0.002       0.002
   59  pi-                   1       -211    45     0     0     0    -1.15762     0.42211     2.33350     2.64253     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0    -0.25100     0.00956     0.47947     0.55898     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    69    70    -0.46740     0.23625     1.88750     1.96345     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0     0.00170    -0.08622     0.28553     0.32931     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -0.18650     0.09034     1.21588     1.24128     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    71    72     0.10894     0.33838     1.12407     1.18664     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    53     0     0     0    -1.09232    -0.34939     2.92886     3.14849     0.13957
                                                              -236.889     -58.847     534.529     588.507
   66  pi+                   1        211    53     0     0     0    -2.56439    -0.55900     5.32234     5.93594     0.13957
                                                              -236.889     -58.847     534.529     588.507
   67  gamma                 1         22    56     0     0     0     0.00239     0.08369     0.05455     0.09992     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    56     0     0     0     0.45239     0.78266     0.57523     1.07150     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    61     0     0     0    -0.36614     0.11911     1.29176     1.34792     0.00000
                                                                -0.000       0.000       0.000       0.001
   70  gamma                 1         22    61     0     0     0    -0.10126     0.11714     0.59574     0.61553     0.00000
                                                                -0.000       0.000       0.000       0.001
   71  gamma                 1         22    64     0     0     0    -0.00137    -0.00762     0.00315     0.00836     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    64     0     0     0     0.11032     0.34601     1.12091     1.17828     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   -83.39147   -29.88994   144.13503   169.18171     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -215.80713   215.80713     0.00000
    5  gamma                 1         22     1     2     0     0    83.39147    29.88994    72.10137   114.21976     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   -13.50170    20.04811    11.74480    26.87330     0.10566
    8  mu+                   1        -13     3     4     0     0    62.34645    43.45618   -87.62048   115.98655     0.10566
    9  H_10                  1         25     3     4     0     0  -132.23622   -93.39423     4.20358   242.12925   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.833915D+02 -0.298899D+02  0.144135D+03  0.169182D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.582645D-12  0.144951D-11 -0.215807D+03  0.215807D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.135017D+02  0.200481D+02  0.117448D+02  0.268731D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.623464D+02  0.434562D+02 -0.876205D+02  0.115987D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.132236D+03 -0.933942D+02  0.420358D+01  0.242129D+03  0.180000D+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    83.39147    29.88994    72.10137   114.21976     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   -13.50170    20.04811    11.74480    26.87330     0.10566
    4  mu+                   1        -13     0     0     0     0    62.34645    43.45618   -87.62048   115.98655     0.10566
    5  H_10                  1         25     0     0     0     0  -132.23622   -93.39423     4.20358   242.12925   180.00000



                            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     83.39147     29.88994     72.10137    114.21976      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    -13.50170     20.04811     11.74480     26.87330      0.10566
    4  mu+                1       -13    0           0           0     62.34645     43.45618    -87.62048    115.98655      0.10566
    5  h0                 1        25    0           0           0   -132.23622    -93.39423      4.20358    242.12925    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.42927    499.20886    499.20867
 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   -83.39147   -29.88994   144.13503   169.18171     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -215.80713   215.80713     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    83.39147    29.88994    72.10137   114.21976     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   -13.50170    20.04811    11.74480    26.87330     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    62.34645    43.45618   -87.62048   115.98655     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -132.23622   -93.39423     4.20358   242.12925   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    83.39147    29.88994    72.10137   114.21976     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   -13.50170    20.04811    11.74480    26.87330     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    62.34645    43.45618   -87.62048   115.98655     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -132.23622   -93.39423     4.20358   242.12925   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    25.05465   -50.24208   -44.54641    71.82913     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -157.29087   -43.15216    48.74999   170.30011     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -132.23622   -93.39423     4.20358   242.12925   180.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    24.21397   -50.29071   -44.16865    72.42401    13.37520
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -156.45019   -43.10352    48.37223   169.70524    11.19901
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    24.35323   -49.89940   -44.90950    71.57467     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    -0.13926    -0.39131     0.74085     0.84934     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25  -153.52374   -41.83709    46.45647   165.98527     8.54558
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    30    -2.92646    -1.26643     1.91576     3.71996     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    26    27  -152.26276   -41.39950    45.62693   164.41375     7.22478
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31    -1.26098    -0.43759     0.82954     1.57152     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    33    33  -110.58825   -28.43576    34.32688   119.33033     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32   -41.67451   -12.96374    11.30005    45.08342     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    24.35323   -49.89940   -44.90950    71.57467     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    -0.13926    -0.39131     0.74085     0.84934     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    34    34    -2.92646    -1.26643     1.91576     3.71996     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    34    -1.26098    -0.43759     0.82954     1.57152     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34   -41.67451   -12.96374    11.30005    45.08342     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34  -110.58825   -28.43576    34.32688   119.33033     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    44  -132.23622   -93.39423     4.20358   242.12925   180.00000
                                                                 0.000       0.000       0.000       0.000
   35  (Lambda_b0)           2       5122    34     0    45    48    18.90651   -38.67860   -34.43206    55.41551     5.64100
                                                                 0.000       0.000       0.000       0.000
   36  (f_2(1270))           2        225    34     0    49    50     3.71804    -8.82406    -7.82865    12.42863     1.22279
                                                                 0.000       0.000       0.000       0.000
   37  (Delta~0)             2      -2114    34     0    51    52     0.81849    -1.76414    -0.70339     2.40232     1.22239
                                                                 0.000       0.000       0.000       0.000
   38  (f_0(1370))           2      10221    34     0    53    54     0.61634    -0.73709    -0.83280     1.61763     1.00000
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    34     0    55    57    -0.60581    -0.52326    -0.11760     1.12562     0.78256
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    34     0    58    59    -0.94377    -0.82437     0.72003     1.64273     0.78091
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    60    61    -3.19048    -1.32188     1.34690     3.76671     0.66890
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    34     0    62    63   -22.39570    -6.20127     6.77295    24.24206     1.33470
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    34     0    64    65   -12.89041    -4.06332     3.69911    14.02734     0.63993
                                                                 0.000       0.000       0.000       0.000
   44  (B*0)                 2        513    34     0    66    67  -116.26944   -30.45624    35.57910   125.46071     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda_c+)           2       4122    35     0    68    69    13.88723   -27.17134   -23.60831    38.64854     2.28490
                                                                 0.326      -0.668      -0.594       0.957
   46  (a_2(1320)0)          2        115    35     0    70    71     2.51567    -6.26531    -5.60355     8.87004     1.30198
                                                                 0.326      -0.668      -0.594       0.957
   47  pi-                   1       -211    35     0     0     0     0.65590    -1.32440    -1.40020     2.04066     0.13957
                                                                 0.326      -0.668      -0.594       0.957
   48  (h_1(1170))           2      10223    35     0    72    73     1.84771    -3.91756    -3.82000     5.85627     0.97065
                                                                 0.326      -0.668      -0.594       0.957
   49  pi+                   1        211    36     0     0     0     1.96986    -6.06400    -4.97354     8.08752     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    36     0     0     0     1.74818    -2.76005    -2.85512     4.34111     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    37     0     0     0     0.70124    -1.65589    -0.45799     2.07997     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    74    75     0.11725    -0.10825    -0.24540     0.32235     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0     0.69056    -0.34873    -0.12646     0.79621     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0    -0.07422    -0.38836    -0.70634     0.82142     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0    -0.33149    -0.28058    -0.25534     0.52278     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0    -0.09751     0.08535     0.05041     0.19701     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    76    77    -0.17681    -0.32802     0.08734     0.40584     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0    -0.61465    -0.15047     0.09050     0.65430     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    78    79    -0.32912    -0.67391     0.62953     0.98843     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0    -2.34168    -0.74812     0.75553     2.57554     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    41     0     0     0    -0.84880    -0.57376     0.59137     1.19117     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    42     0    80    81   -16.79693    -5.09028     5.06416    18.28219     0.73834
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0    -5.59877    -1.11099     1.70879     5.95987     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0    -4.84167    -1.23866     1.33142     5.17380     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    82    83    -8.04874    -2.82467     2.36769     8.85353     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (B0)                  2        511    44     0    84    86  -114.59902   -30.03140    35.10151   123.67217     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    44     0     0     0    -1.67042    -0.42484     0.47759     1.78854     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda0)             2       3122    45     0    87    88     4.11872    -8.26918    -7.14698    11.73317     1.11568
                                                                 0.341      -0.697      -0.620       0.998
   69  (K*(892)+)            2        323    45     0    89    90     9.76851   -18.90216   -16.46133    26.91537     0.86404
                                                                 0.341      -0.697      -0.620       0.998
   70  (rho(770)-)           2       -213    46     0    91    92     1.38773    -3.31723    -2.51569     4.45214     0.75040
                                                                 0.326      -0.668      -0.594       0.957
   71  pi+                   1        211    46     0     0     0     1.12794    -2.94808    -3.08786     4.41789     0.13957
                                                                 0.326      -0.668      -0.594       0.957
   72  (rho(770)-)           2       -213    48     0    93    94     1.60829    -3.05104    -2.93473     4.58687     0.72892
                                                                 0.326      -0.668      -0.594       0.957
   73  pi+                   1        211    48     0     0     0     0.23942    -0.86651    -0.88528     1.26939     0.13957
                                                                 0.326      -0.668      -0.594       0.957
   74  gamma                 1         22    52     0     0     0     0.06885    -0.06140    -0.03055     0.09718     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    52     0     0     0     0.04840    -0.04684    -0.21486     0.22517     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    57     0     0     0    -0.07535    -0.05482     0.06488     0.11354     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0    -0.10146    -0.27320     0.02246     0.29229     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0    -0.08273    -0.15829     0.08030     0.19583     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.24639    -0.51561     0.54923     0.79260     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  pi-                   1       -211    62     0     0     0    -6.38378    -2.28061     1.93052     7.04984     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    62     0    95    96   -10.41315    -2.80967     3.13364    11.23236     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    65     0     0     0    -6.59569    -2.29523     1.88778     7.23429     0.00000
                                                                -0.000      -0.000       0.000       0.001
   83  gamma                 1         22    65     0     0     0    -1.45305    -0.52944     0.47990     1.61925     0.00000
                                                                -0.000      -0.000       0.000       0.001
   84  (D*(2010)+)           2        413    66     0    97    98   -63.60121   -16.37797    19.74768    68.61023     2.01000
                                                                -8.275      -2.168       2.535       8.930
   85  (D-)                  2       -411    66     0    99   101   -31.05047    -7.80747     9.15131    33.35160     1.86930
                                                                -8.275      -2.168       2.535       8.930
   86  (K*(892)0)            2        313    66     0   102   103   -19.94733    -5.84597     6.20252    21.71035     0.89247
                                                                -8.275      -2.168       2.535       8.930
   87  p+                    1       2212    68     0     0     0     3.22920    -6.51064    -5.72349     9.29811     0.93827
                                                                77.477    -155.563    -134.470     220.739
   88  pi-                   1       -211    68     0     0     0     0.88952    -1.75854    -1.42349     2.43506     0.13957
                                                                77.477    -155.563    -134.470     220.739
   89  (K0)                  2        311    69     0   104   104     7.96849   -15.01089   -12.96691    21.38252     0.49767
                                                                 0.341      -0.697      -0.620       0.998
   90  pi+                   1        211    69     0     0     0     1.80002    -3.89126    -3.49442     5.53285     0.13957
                                                                 0.341      -0.697      -0.620       0.998
   91  pi-                   1       -211    70     0     0     0     0.15468    -0.16202    -0.31177     0.40848     0.13957
                                                                 0.326      -0.668      -0.594       0.957
   92  (pi0)                 2        111    70     0   105   106     1.23305    -3.15521    -2.20392     4.04366     0.13498
                                                                 0.326      -0.668      -0.594       0.957
   93  pi-                   1       -211    72     0     0     0     1.11709    -1.39533    -1.48782     2.32979     0.13957
                                                                 0.326      -0.668      -0.594       0.957
   94  (pi0)                 2        111    72     0   107   108     0.49120    -1.65571    -1.44691     2.25708     0.13498
                                                                 0.326      -0.668      -0.594       0.957
   95  gamma                 1         22    81     0     0     0    -1.13229    -0.27766     0.30535     1.20516     0.00000
                                                                -0.002      -0.001       0.001       0.002
   96  gamma                 1         22    81     0     0     0    -9.28086    -2.53201     2.82829    10.02719     0.00000
                                                                -0.002      -0.001       0.001       0.002
   97  (D+)                  2        411    84     0   109   110   -59.32601   -15.27589    18.45973    64.00925     1.86930
                                                                -8.275      -2.168       2.535       8.930
   98  (pi0)                 2        111    84     0   111   112    -4.27520    -1.10207     1.28795     4.60097     0.13498
                                                                -8.275      -2.168       2.535       8.930
   99  K+                    1        321    85     0     0     0    -6.22710    -1.26779     1.52332     6.55348     0.49360
                                                               -10.515      -2.732       3.195      11.336
  100  K-                    1       -321    85     0     0     0   -17.31296    -4.42854     5.64621    18.74763     0.49360
                                                               -10.515      -2.732       3.195      11.336
  101  pi-                   1       -211    85     0     0     0    -7.51042    -2.11114     1.98178     8.05048     0.13957
                                                               -10.515      -2.732       3.195      11.336
  102  (K0)                  2        311    86     0   113   113   -17.01014    -5.17690     5.18233    18.52699     0.49767
                                                                -8.275      -2.168       2.535       8.930
  103  (pi0)                 2        111    86     0   114   115    -2.93719    -0.66907     1.02019     3.18336     0.13498
                                                                -8.275      -2.168       2.535       8.930
  104  (KS0)                 2        310    89     0   116   117     7.96849   -15.01089   -12.96691    21.38252     0.49767
                                                                 0.341      -0.697      -0.620       0.998
  105  gamma                 1         22    92     0     0     0     1.04858    -2.57661    -1.76762     3.29589     0.00000
                                                                 0.327      -0.668      -0.595       0.957
  106  gamma                 1         22    92     0     0     0     0.18447    -0.57860    -0.43630     0.74777     0.00000
                                                                 0.327      -0.668      -0.595       0.957
  107  gamma                 1         22    94     0     0     0     0.30138    -1.16576    -1.06522     1.60764     0.00000
                                                                 0.326      -0.668      -0.595       0.957
  108  gamma                 1         22    94     0     0     0     0.18982    -0.48996    -0.38169     0.64945     0.00000
                                                                 0.326      -0.668      -0.595       0.957
  109  (K~0)                 2       -311    97     0   118   118   -15.45271    -3.92983     4.55754    16.59062     0.49767
                                                               -32.209      -8.331       9.982      34.753
  110  (a_1(1260)+)          2      20213    97     0   119   120   -43.87330   -11.34606    13.90219    47.41863     1.28692
                                                               -32.209      -8.331       9.982      34.753
  111  gamma                 1         22    98     0     0     0    -0.42481    -0.06835     0.12886     0.44915     0.00000
                                                                -8.275      -2.168       2.535       8.930
  112  gamma                 1         22    98     0     0     0    -3.85039    -1.03372     1.15909     4.15182     0.00000
                                                                -8.275      -2.168       2.535       8.930
  113  KL0                   1        130   102     0     0     0   -17.01014    -5.17690     5.18233    18.52699     0.49767
                                                                -8.275      -2.168       2.535       8.930
  114  gamma                 1         22   103     0     0     0    -0.90962    -0.14675     0.29094     0.96622     0.00000
                                                                -8.275      -2.168       2.535       8.930
  115  gamma                 1         22   103     0     0     0    -2.02757    -0.52232     0.72925     2.21713     0.00000
                                                                -8.275      -2.168       2.535       8.930
  116  (pi0)                 2        111   104     0   121   122     5.84961   -11.02971    -9.30525    15.57172     0.13498
                                                               984.461   -1854.563   -1602.051    2641.769
  117  (pi0)                 2        111   104     0   123   124     2.11888    -3.98118    -3.66166     5.81080     0.13498
                                                               984.461   -1854.563   -1602.051    2641.769
  118  (KS0)                 2        310   109     0   125   126   -15.45271    -3.92983     4.55754    16.59062     0.49767
                                                               -32.209      -8.331       9.982      34.753
  119  (rho(770)0)           2        113   110     0   127   128   -25.96765    -6.91579     8.69321    28.25115     0.63898
                                                               -32.209      -8.331       9.982      34.753
  120  pi+                   1        211   110     0     0     0   -17.90564    -4.43027     5.20899    19.16748     0.13957
                                                               -32.209      -8.331       9.982      34.753
  121  gamma                 1         22   116     0     0     0     0.25288    -0.44031    -0.35322     0.61853     0.00000
                                                               984.461   -1854.564   -1602.052    2641.770
  122  gamma                 1         22   116     0     0     0     5.59673   -10.58941    -8.95203    14.95318     0.00000
                                                               984.461   -1854.564   -1602.052    2641.770
  123  gamma                 1         22   117     0     0     0     0.64348    -1.28236    -1.09742     1.80634     0.00000
                                                               984.462   -1854.565   -1602.053    2641.771
  124  gamma                 1         22   117     0     0     0     1.47540    -2.69882    -2.56424     4.00447     0.00000
                                                               984.462   -1854.565   -1602.053    2641.771
  125  (pi0)                 2        111   118     0   129   130    -7.65356    -1.76613     2.12532     8.13827     0.13498
                                                              -126.090     -32.207      37.671     135.548
  126  (pi0)                 2        111   118     0   131   132    -7.79915    -2.16370     2.43222     8.45236     0.13498
                                                              -126.090     -32.207      37.671     135.548
  127  pi-                   1       -211   119     0     0     0   -20.69313    -5.60211     7.14025    22.59628     0.13957
                                                               -32.209      -8.331       9.982      34.753
  128  pi+                   1        211   119     0     0     0    -5.27453    -1.31367     1.55295     5.65487     0.13957
                                                               -32.209      -8.331       9.982      34.753
  129  gamma                 1         22   125     0     0     0    -3.07880    -0.72486     0.78887     3.25987     0.00000
                                                              -126.094     -32.207      37.672     135.552
  130  gamma                 1         22   125     0     0     0    -4.57476    -1.04127     1.33645     4.87840     0.00000
                                                              -126.094     -32.207      37.672     135.552
  131  gamma                 1         22   126     0     0     0    -5.50375    -1.55907     1.66343     5.95726     0.00000
                                                              -126.094     -32.207      37.672     135.552
  132  gamma                 1         22   126     0     0     0    -2.29541    -0.60463     0.76879     2.49510     0.00000
                                                              -126.094     -32.207      37.672     135.552
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.94146   250.94146     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.04932   250.04932     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    -0.17711     0.17711     0.00000
    7  mu-                   1         13     3     4     0     0     5.07127   -27.61378   -10.69232    30.04290     0.10566
    8  mu+                   1        -13     3     4     0     0  -172.13004   -66.36085   -67.38555   196.40096     0.10566
    9  H_10                  1         25     3     4     0     0   167.05877    93.97463    78.97001   274.54713   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.136584D-19  0.625746D-19  0.250941D+03  0.250941D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.349461D-06 -0.159816D-05 -0.250049D+03  0.250049D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.507127D+01 -0.276138D+02 -0.106923D+02  0.300427D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.172130D+03 -0.663608D+02 -0.673855D+02  0.196401D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.167059D+03  0.939746D+02  0.789700D+02  0.274547D+03  0.180000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.17711     0.17711     0.00000
    3  mu-                   1         13     0     0     0     0     5.07127   -27.61378   -10.69232    30.04290     0.10566
    4  mu+                   1        -13     0     0     0     0  -172.13004   -66.36085   -67.38555   196.40096     0.10566
    5  H_10                  1         25     0     0     0     0   167.05877    93.97463    78.97001   274.54713   180.00000



                            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     -0.17711      0.17711      0.00000
    3  mu-                1        13    0           0           0      5.07127    -27.61378    -10.69232     30.04290      0.10566
    4  mu+                1       -13    0           0           0   -172.13004    -66.36085    -67.38555    196.40096      0.10566
    5  h0                 1        25    0           0           0    167.05877     93.97463     78.97001    274.54713    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.71503    501.16810    501.16759
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.94146   250.94146     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.04932   250.04932     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    -0.17711     0.17711     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.07127   -27.61378   -10.69232    30.04290     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -172.13004   -66.36085   -67.38555   196.40096     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   167.05877    93.97463    78.97001   274.54713   180.00000
                                                                 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    -0.17711     0.17711     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     5.07127   -27.61378   -10.69232    30.04290     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -172.13004   -66.36085   -67.38555   196.40096     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   167.05877    93.97463    78.97001   274.54713   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   178.05889   132.23522    58.01524   229.30314     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -11.00012   -38.26060    20.95477    45.24399     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   167.05877    93.97463    78.97001   274.54713   180.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   176.58377   131.10980    57.55902   227.46256     7.38714
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -9.52500   -37.13518    21.41100    47.08457    16.99349
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   170.15347   127.54557    55.85408   219.91543     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     6.43030     3.56423     1.70493     7.54714     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    29    29    -6.29419    -7.26506     4.49426    11.64630     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    -3.23081   -29.87012    16.91674    35.43827     8.18736
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    23     0    30    30    -3.63675    -7.62193     7.40413    11.23610     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    23     0    28    28     0.40594   -22.24819     9.51261    24.20217     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   170.15347   127.54557    55.85408   219.91543     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     6.43030     3.56423     1.70493     7.54714     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    25     0    31    31     0.40594   -22.24819     9.51261    24.20217     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    22     0    44    44    -6.29419    -7.26506     4.49426    11.64630     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    24     0    44    44    -3.63675    -7.62193     7.40413    11.23610     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    28    32    43   176.98971   108.86162    67.07162   251.66474   125.14124
                                                                 0.000       0.000       0.000       0.000
   32  (B*-)                 2       -523    31     0    47    48   160.60664   120.82449    52.78466   207.86443     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    31     0     0     0     2.94848     1.28848     0.55029     3.26742     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (h_1(1170))           2      10223    31     0    49    50     7.52513     4.77135     2.71432     9.39035     1.19075
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)-)          2       -215    31     0    51    53     3.76952     3.43128     1.58034     5.51293     1.38274
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    31     0     0     0     0.09258    -0.15096    -0.17709     0.28671     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)-)          2     -10213    31     0    54    55     1.18026    -0.22886     0.53356     1.88055     1.34402
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    31     0    56    57     0.06414    -0.39042    -0.00428     0.41806     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    31     0     0     0     0.19796    -1.04528     0.58989     1.22443     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    31     0    58    60     0.18239    -2.82345     1.07007     3.12410     0.78091
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)0)          2      10313    31     0    61    62     0.05419    -5.96231     2.48072     6.58583     1.29115
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    31     0     0     0     0.26274    -1.00317     0.55948     1.27751     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (a_0(1450)+)          2      10211    31     0    63    64     0.10568    -9.84955     4.38967    10.83241     1.02328
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    29    30    45    46    -9.93094   -14.88699    11.89839    22.88239     7.86042
                                                                 0.000       0.000       0.000       0.000
   45  (B*_0+)               2      10521    44     0    65    66    -8.43555   -10.63535     7.79602    16.67268     5.73856
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    44     0    67    68    -1.49539    -4.25163     4.10236     6.20971     1.19102
                                                                 0.000       0.000       0.000       0.000
   47  (B-)                  2       -521    32     0    69    71   159.85756   120.29766    52.51545   206.90990     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    32     0     0     0     0.74908     0.52682     0.26920     0.95453     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    34     0    72    73     5.29919     3.79813     2.27311     6.91728     0.41774
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    34     0     0     0     2.22594     0.97322     0.44121     2.47308     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    35     0    74    75     2.17416     2.05064     0.89926     3.21689     0.77949
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    35     0     0     0     0.50163     0.44377    -0.02891     0.68474     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    35     0    76    77     1.09373     0.93688     0.70999     1.61130     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    37     0    78    80     0.71756     0.11003    -0.01661     1.07363     0.79083
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    37     0     0     0     0.46270    -0.33890     0.55017     0.80692     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    38     0     0     0     0.09945    -0.28539    -0.03181     0.30389     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   57  gamma                 1         22    38     0     0     0    -0.03531    -0.10502     0.02753     0.11417     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   58  pi-                   1       -211    40     0     0     0    -0.03157    -0.35414     0.02228     0.38261     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0     0.12756    -1.96007     0.99142     2.20466     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    81    82     0.08640    -0.50925     0.05637     0.53684     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    41     0    83    84    -0.24973    -4.47583     2.04026     4.99980     0.86021
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0     0.30392    -1.48648     0.44046     1.58603     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    43     0    85    86    -0.09120    -5.07620     1.94800     5.46539     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0     0.19688    -4.77335     2.44167     5.36702     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B0)                  2        511    45     0    87    89    -7.31516    -8.94231     6.76741    14.39251     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -1.12039    -1.69304     1.02861     2.28017     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    46     0    90    92    -0.57777    -2.03366     2.07179     3.06263     0.78598
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -0.91761    -2.21797     2.03057     3.14708     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)0)           2        423    47     0    93    94    84.45997    62.36529    26.60653   108.32751     2.00670
                                                                 2.132       1.604       0.700       2.759
   70  (a_1(1260)-)          2     -20213    47     0    95    96    19.69975    15.43169     6.70009    25.93560     1.24385
                                                                 2.132       1.604       0.700       2.759
   71  (pi0)                 2        111    47     0    97    98    55.69784    42.50068    19.20884    72.64679     0.13498
                                                                 2.132       1.604       0.700       2.759
   72  pi-                   1       -211    49     0     0     0     1.29841     1.03592     0.49423     1.73860     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0    99   100     4.00078     2.76221     1.77888     5.17868     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0    -0.02027     0.17233     0.15088     0.22994     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   101   102     2.19443     1.87831     0.74838     2.98695     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    53     0     0     0     0.02397     0.01015     0.03396     0.04279     0.00000
                                                                 0.001       0.001       0.000       0.001
   77  gamma                 1         22    53     0     0     0     1.06976     0.92673     0.67602     1.56851     0.00000
                                                                 0.001       0.001       0.000       0.001
   78  pi+                   1        211    54     0     0     0     0.35994    -0.02380     0.01975     0.38729     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     0.37941     0.06393    -0.20542     0.45795     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   103   104    -0.02179     0.06990     0.16906     0.22839     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0    -0.03196    -0.07241    -0.00857     0.07961     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.11836    -0.43684     0.06494     0.45723     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  (K0)                  2        311    61     0   105   105     0.02078    -3.22039     1.63540     3.64603     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    61     0     0     0    -0.27051    -1.25544     0.40486     1.35377     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.16637    -0.88957     0.23870     0.93594     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0    -0.25757    -4.18663     1.70930     4.52945     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  nu_mu                 1         14    65     0     0     0    -0.13238    -1.72994     0.70204     1.87165     0.00000
                                                                -0.563      -0.688       0.521       1.108
   88  mu+                   1        -13    65     0     0     0    -0.88530     0.28290     0.76525     1.20853     0.10566
                                                                -0.563      -0.688       0.521       1.108
   89  (D*(2010)-)           2       -413    65     0   106   107    -6.29748    -7.49528     5.30011    11.31233     2.01000
                                                                -0.563      -0.688       0.521       1.108
   90  pi-                   1       -211    67     0     0     0    -0.07303    -0.47054     0.35452     0.60984     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0    -0.29650    -1.43446     1.46143     2.07385     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    67     0   108   109    -0.20825    -0.12866     0.25584     0.37894     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (D0)                  2        421    69     0   110   111    78.20234    57.72075    24.59257   100.27742     1.86450
                                                                 2.132       1.604       0.700       2.759
   94  (pi0)                 2        111    69     0   112   113     6.25764     4.64454     2.01395     8.05009     0.13498
                                                                 2.132       1.604       0.700       2.759
   95  (rho(770)0)           2        113    70     0   114   115    17.84308    13.63523     6.02789    23.26243     0.71450
                                                                 2.132       1.604       0.700       2.759
   96  pi-                   1       -211    70     0     0     0     1.85667     1.79646     0.67220     2.67317     0.13957
                                                                 2.132       1.604       0.700       2.759
   97  gamma                 1         22    71     0     0     0     9.00898     6.85535     3.05477    11.72558     0.00000
                                                                 2.150       1.618       0.707       2.784
   98  gamma                 1         22    71     0     0     0    46.68886    35.64533    16.15407    60.92121     0.00000
                                                                 2.150       1.618       0.707       2.784
   99  gamma                 1         22    73     0     0     0     2.42619     1.64825     1.13931     3.14661     0.00000
                                                                 0.001       0.001       0.000       0.001
  100  gamma                 1         22    73     0     0     0     1.57459     1.11396     0.63957     2.03207     0.00000
                                                                 0.001       0.001       0.000       0.001
  101  gamma                 1         22    75     0     0     0     1.55467     1.25630     0.49020     2.05806     0.00000
                                                                 0.001       0.001       0.000       0.001
  102  gamma                 1         22    75     0     0     0     0.63976     0.62200     0.25819     0.92889     0.00000
                                                                 0.001       0.001       0.000       0.001
  103  gamma                 1         22    80     0     0     0    -0.05656     0.00423     0.01710     0.05924     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    80     0     0     0     0.03476     0.06568     0.15196     0.16916     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  KL0                   1        130    83     0     0     0     0.02078    -3.22039     1.63540     3.64603     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (D~0)                 2       -421    89     0   116   117    -5.75708    -6.89457     4.84223    10.37316     1.86450
                                                                -0.563      -0.688       0.521       1.108
  107  pi-                   1       -211    89     0     0     0    -0.54041    -0.60071     0.45789     0.93916     0.13957
                                                                -0.563      -0.688       0.521       1.108
  108  gamma                 1         22    92     0     0     0    -0.00967     0.02102     0.00143     0.02318     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    92     0     0     0    -0.19858    -0.14969     0.25441     0.35576     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  K-                    1       -321    93     0     0     0    41.23405    29.61616    12.93795    52.39273     0.49360
                                                                 6.865       5.097       2.189       8.828
  111  (rho(770)+)           2        213    93     0   118   119    36.96828    28.10459    11.65463    47.88470     0.76907
                                                                 6.865       5.097       2.189       8.828
  112  gamma                 1         22    94     0     0     0     1.22870     0.84681     0.39500     1.54363     0.00000
                                                                 2.133       1.605       0.701       2.761
  113  gamma                 1         22    94     0     0     0     5.02894     3.79773     1.61895     6.50646     0.00000
                                                                 2.133       1.605       0.701       2.761
  114  pi-                   1       -211    95     0     0     0     9.99562     7.38025     3.59762    12.93611     0.13957
                                                                 2.132       1.604       0.700       2.759
  115  pi+                   1        211    95     0     0     0     7.84746     6.25497     2.43027    10.32632     0.13957
                                                                 2.132       1.604       0.700       2.759
  116  K+                    1        321   106     0     0     0    -4.50797    -5.42265     3.96161     8.10339     0.49360
                                                                -0.690      -0.841       0.628       1.337
  117  (rho(770)-)           2       -213   106     0   120   121    -1.24911    -1.47192     0.88062     2.26977     0.80596
                                                                -0.690      -0.841       0.628       1.337
  118  pi+                   1        211   111     0     0     0    13.84985    10.10672     4.22514    17.65886     0.13957
                                                                 6.865       5.097       2.189       8.828
  119  (pi0)                 2        111   111     0   122   123    23.11844    17.99788     7.42949    30.22584     0.13498
                                                                 6.865       5.097       2.189       8.828
  120  pi-                   1       -211   117     0     0     0    -0.40122    -0.06763     0.29993     0.52439     0.13957
                                                                -0.690      -0.841       0.628       1.337
  121  (pi0)                 2        111   117     0   124   125    -0.84789    -1.40429     0.58069     1.74538     0.13498
                                                                -0.690      -0.841       0.628       1.337
  122  gamma                 1         22   119     0     0     0     7.75559     6.05353     2.55937    10.16586     0.00000
                                                                 6.870       5.101       2.190       8.834
  123  gamma                 1         22   119     0     0     0    15.36285    11.94435     4.87012    20.05997     0.00000
                                                                 6.870       5.101       2.190       8.834
  124  gamma                 1         22   121     0     0     0    -0.17349    -0.21438     0.13351     0.30640     0.00000
                                                                -0.691      -0.841       0.628       1.338
  125  gamma                 1         22   121     0     0     0    -0.67440    -1.18991     0.44718     1.43898     0.00000
                                                                -0.691      -0.841       0.628       1.338
 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    -0.00002     0.00000   249.50293   249.50293     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54599   250.54599     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00000     0.00003     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00244     0.00244     0.00000
    7  mu-                   1         13     3     4     0     0   -64.94369    52.35788    -6.83130    83.70011     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.74925   139.43566    24.60867   141.99806     0.10566
    9  H_10                  1         25     3     4     0     0    75.69293  -191.79354   -18.82043   274.35085   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.224253D-04  0.183499D-05  0.249503D+03  0.249503D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.143650D-05 -0.115749D-05 -0.250546D+03  0.250546D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.649437D+02  0.523579D+02 -0.683130D+01  0.837000D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.107493D+02  0.139436D+03  0.246087D+02  0.141998D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.756929D+02 -0.191794D+03 -0.188204D+02  0.274351D+03  0.180000D+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     0.00002    -0.00000     0.00003     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00244     0.00244     0.00000
    3  mu-                   1         13     0     0     0     0   -64.94369    52.35788    -6.83130    83.70011     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.74925   139.43566    24.60867   141.99806     0.10566
    5  H_10                  1         25     0     0     0     0    75.69293  -191.79354   -18.82043   274.35085   180.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002     -0.00000      0.00003      0.00004      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00244      0.00244      0.00000
    3  mu-                1        13    0           0           0    -64.94369     52.35788     -6.83130     83.70011      0.10566
    4  mu+                1       -13    0           0           0    -10.74925    139.43566     24.60867    141.99806      0.10566
    5  h0                 1        25    0           0           0     75.69293   -191.79354    -18.82043    274.35085    180.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.04548    500.05150    500.05041
 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    -0.00002     0.00000   249.50293   249.50293     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54599   250.54599     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002    -0.00000     0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00244     0.00244     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -64.94369    52.35788    -6.83130    83.70011     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.74925   139.43566    24.60867   141.99806     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    75.69293  -191.79354   -18.82043   274.35085   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002    -0.00000     0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00244     0.00244     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -64.94369    52.35788    -6.83130    83.70011     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -10.74925   139.43566    24.60867   141.99806     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    75.69293  -191.79354   -18.82043   274.35085   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    43.31400  -101.21461   -99.68300   148.59421     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    32.37893   -90.57893    80.86257   125.75664     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    75.69293  -191.79354   -18.82043   274.35085   180.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    43.30695  -101.25588   -99.06538   148.62685    12.15497
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    32.38598   -90.53766    80.24495   125.72401    11.01610
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    42.34654   -92.38906   -89.65186   135.65930     6.08445
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28     0.96041    -8.86682    -9.41352    12.96755     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26    32.79243   -85.00958    75.70365   118.55824     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    -0.40646    -5.52808     4.54130     7.16577     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30    39.99293   -87.58339   -85.93604   129.14460     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     2.35361    -4.80567    -3.71582     6.51470     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31    32.79243   -85.00958    75.70365   118.55824     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    -0.40646    -5.52808     4.54130     7.16577     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31     0.96041    -8.86682    -9.41352    12.96755     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     2.35361    -4.80567    -3.71582     6.51470     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31    39.99293   -87.58339   -85.93604   129.14460     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41    75.69293  -191.79354   -18.82043   274.35085   180.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*+)                 2        523    31     0    42    43    28.70723   -75.85420    67.84182   105.87177     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    31     0    44    45     1.15374    -3.28215     2.59264     4.38182     0.61230
                                                                 0.000       0.000       0.000       0.000
   34  n~0                   1      -2112    31     0     0     0     1.74382    -6.18146     5.66458     8.61519     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  n0                    1       2112    31     0     0     0     0.06524    -1.75210     1.02974     2.23992     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    31     0    46    47     1.04529    -2.96403     2.18896     3.83248     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)+)          2        215    31     0    48    49    -0.37073    -1.08908    -0.03530     1.70018     1.25133
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)-)            2       -323    31     0    50    51     2.21834    -7.59695    -6.56954    10.32010     0.84322
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    31     0    52    53     1.09487    -1.95880    -2.49682     3.47961     0.91542
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)~0)         2     -10313    31     0    54    55     1.43438    -7.06250    -6.96628    10.10578     1.28900
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s2~0)             2       -535    31     0    56    57    38.60074   -84.05227   -82.07023   123.80399     6.09136
                                                                 0.000       0.000       0.000       0.000
   42  (B+)                  2        521    32     0    58    60    28.48022   -75.34724    67.41703   105.17249     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    32     0     0     0     0.22702    -0.50696     0.42479     0.69928     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    33     0     0     0     0.35530    -1.27628     1.30279     1.86330     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    33     0    61    62     0.79843    -2.00587     1.28985     2.51852     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    36     0     0     0     0.58275    -1.74736     1.35362     2.28586     0.00000
                                                                 0.000      -0.000       0.000       0.001
   47  gamma                 1         22    36     0     0     0     0.46255    -1.21667     0.83534     1.54662     0.00000
                                                                 0.000      -0.000       0.000       0.001
   48  (rho(770)+)           2        213    37     0    63    64    -0.30153    -0.30928     0.01270     0.90432     0.79439
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    37     0    65    66    -0.06919    -0.77980    -0.04801     0.79586     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    38     0    67    67     1.03444    -4.12887    -3.74406     5.69063     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0     1.18390    -3.46808    -2.82548     4.62947     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    39     0     0     0     0.75275    -1.14529    -1.94297     2.42839     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0     0.34212    -0.81351    -0.55385     1.05122     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    40     0    68    69     1.20255    -6.69711    -6.44212     9.41191     0.88632
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     0.23182    -0.36539    -0.52415     0.69388     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B*~0)                2       -513    41     0    70    71    36.92107   -80.87379   -78.74583   118.88228     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    41     0    72    72     1.67967    -3.17848    -3.32440     4.92172     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (D*_0~0)              2     -10421    42     0    73    74    10.28977   -23.67183    22.21190    34.12838     2.26774
                                                                 1.408      -3.725       3.333       5.199
   59  pi+                   1        211    42     0     0     0     6.98767   -18.48308    16.25836    25.58917     0.13957
                                                                 1.408      -3.725       3.333       5.199
   60  (a_0(1450)0)          2      10111    42     0    75    76    11.20278   -33.19233    28.94677    45.45495     1.00168
                                                                 1.408      -3.725       3.333       5.199
   61  gamma                 1         22    45     0     0     0     0.23900    -0.45194     0.28590     0.58575     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  gamma                 1         22    45     0     0     0     0.55944    -1.55393     1.00395     1.93277     0.00000
                                                                 0.000      -0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0    -0.16448     0.10839    -0.27184     0.36356     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    77    78    -0.13706    -0.41767     0.28454     0.54076     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0    -0.04229    -0.66022    -0.08694     0.66726     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    49     0     0     0    -0.02690    -0.11958     0.03893     0.12860     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  (KS0)                 2        310    50     0    79    80     1.03444    -4.12887    -3.74406     5.69063     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    54     0     0     0     0.72447    -3.17418    -3.36205     4.70609     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    54     0    81    82     0.47808    -3.52294    -3.08008     4.70582     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (B~0)                 2       -511    56     0    83    85    36.29523   -79.52058   -77.41504   116.88381     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    56     0     0     0     0.62584    -1.35322    -1.33078     1.99846     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    57     0    86    87     1.67967    -3.17848    -3.32440     4.92172     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (D-)                  2       -411    58     0    88    92     9.58013   -21.82458    20.14493    31.26346     1.86930
                                                                 1.408      -3.725       3.333       5.199
   74  pi+                   1        211    58     0     0     0     0.70964    -1.84725     2.06697     2.86492     0.13957
                                                                 1.408      -3.725       3.333       5.199
   75  (eta)                 2        221    60     0    93    94     6.46563   -19.62321    17.45500    27.05276     0.54745
                                                                 1.408      -3.725       3.333       5.199
   76  (pi0)                 2        111    60     0    95    96     4.73715   -13.56912    11.49177    18.40219     0.13498
                                                                 1.408      -3.725       3.333       5.199
   77  gamma                 1         22    64     0     0     0     0.00109    -0.00300    -0.01210     0.01252     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    64     0     0     0    -0.13814    -0.41467     0.29665     0.52824     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  pi-                   1       -211    67     0     0     0     0.31352    -1.45304    -1.06791     1.83563     0.13957
                                                                60.356    -240.908    -218.455     332.032
   80  pi+                   1        211    67     0     0     0     0.72092    -2.67583    -2.67615     3.85500     0.13957
                                                                60.356    -240.908    -218.455     332.032
   81  gamma                 1         22    69     0     0     0     0.28595    -1.69644    -1.54097     2.30961     0.00000
                                                                 0.000      -0.001      -0.001       0.002
   82  gamma                 1         22    69     0     0     0     0.19213    -1.82650    -1.53911     2.39621     0.00000
                                                                 0.000      -0.001      -0.001       0.002
   83  (D_1(2420)-)          2     -10413    70     0    97    98    22.66280   -49.91844   -47.27106    72.42819     2.41604
                                                                 6.317     -13.839     -13.473      20.342
   84  (rho(770)0)           2        113    70     0    99   100     2.31019    -4.80276    -5.11292     7.42280     0.74331
                                                                 6.317     -13.839     -13.473      20.342
   85  (a_1(1260)+)          2      20213    70     0   101   102    11.32225   -24.79937   -25.03107    37.03282     1.29345
                                                                 6.317     -13.839     -13.473      20.342
   86  pi+                   1        211    72     0     0     0     0.87343    -1.99722    -1.84394     2.85856     0.13957
                                                                59.090    -111.817    -116.950     173.143
   87  pi-                   1       -211    72     0     0     0     0.80624    -1.18127    -1.48046     2.06316     0.13957
                                                                59.090    -111.817    -116.950     173.143
   88  K+                    1        321    73     0     0     0     4.36574    -9.70434     8.66557    13.73206     0.49360
                                                                 2.407      -6.001       5.434       8.460
   89  pi-                   1       -211    73     0     0     0     0.66717    -2.05884     1.65612     2.72876     0.13957
                                                                 2.407      -6.001       5.434       8.460
   90  pi-                   1       -211    73     0     0     0     1.76693    -3.42071     3.36411     5.11469     0.13957
                                                                 2.407      -6.001       5.434       8.460
   91  (pi0)                 2        111    73     0   103   104     1.29989    -3.56726     3.61971     5.24744     0.13498
                                                                 2.407      -6.001       5.434       8.460
   92  (pi0)                 2        111    73     0   105   106     1.48040    -3.07344     2.83942     4.44051     0.13498
                                                                 2.407      -6.001       5.434       8.460
   93  gamma                 1         22    75     0     0     0     4.77819   -14.44367    13.16479    20.11870     0.00000
                                                                 1.408      -3.725       3.333       5.199
   94  gamma                 1         22    75     0     0     0     1.68744    -5.17955     4.29022     6.93405     0.00000
                                                                 1.408      -3.725       3.333       5.199
   95  gamma                 1         22    76     0     0     0     1.94346    -5.48444     4.57512     7.40188     0.00000
                                                                 1.408      -3.726       3.334       5.200
   96  gamma                 1         22    76     0     0     0     2.79368    -8.08468     6.91665    11.00031     0.00000
                                                                 1.408      -3.726       3.334       5.200
   97  (D*(2010)~0)          2       -423    83     0   107   108    17.13755   -38.46128   -36.39729    55.69340     2.00670
                                                                 6.317     -13.839     -13.473      20.342
   98  pi-                   1       -211    83     0     0     0     5.52525   -11.45716   -10.87377    16.73479     0.13957
                                                                 6.317     -13.839     -13.473      20.342
   99  pi-                   1       -211    84     0     0     0     1.22170    -2.66011    -3.27005     4.39106     0.13957
                                                                 6.317     -13.839     -13.473      20.342
  100  pi+                   1        211    84     0     0     0     1.08849    -2.14266    -1.84287     3.03174     0.13957
                                                                 6.317     -13.839     -13.473      20.342
  101  (rho(770)0)           2        113    85     0   109   110    10.87895   -23.81661   -23.79586    35.38736     0.66282
                                                                 6.317     -13.839     -13.473      20.342
  102  pi+                   1        211    85     0     0     0     0.44330    -0.98276    -1.23521     1.64546     0.13957
                                                                 6.317     -13.839     -13.473      20.342
  103  gamma                 1         22    91     0     0     0     1.00729    -2.86010     2.94890     4.22975     0.00000
                                                                 2.407      -6.002       5.435       8.461
  104  gamma                 1         22    91     0     0     0     0.29260    -0.70716     0.67081     1.01769     0.00000
                                                                 2.407      -6.002       5.435       8.461
  105  gamma                 1         22    92     0     0     0     0.76407    -1.69390     1.48312     2.37754     0.00000
                                                                 2.408      -6.002       5.435       8.462
  106  gamma                 1         22    92     0     0     0     0.71633    -1.37954     1.35630     2.06297     0.00000
                                                                 2.408      -6.002       5.435       8.462
  107  (D~0)                 2       -421    97     0   111   115    16.06884   -36.11297   -34.21003    52.30828     1.86450
                                                                 6.317     -13.839     -13.473      20.342
  108  (pi0)                 2        111    97     0   116   117     1.06871    -2.34831    -2.18726     3.38512     0.13498
                                                                 6.317     -13.839     -13.473      20.342
  109  pi-                   1       -211   101     0     0     0     4.92069   -11.37555   -11.48518    16.89808     0.13957
                                                                 6.317     -13.839     -13.473      20.342
  110  pi+                   1        211   101     0     0     0     5.95825   -12.44106   -12.31069    18.48927     0.13957
                                                                 6.317     -13.839     -13.473      20.342
  111  pi-                   1       -211   107     0     0     0     2.27067    -4.59214    -4.53765     6.84496     0.13957
                                                                 8.521     -18.795     -18.167      27.519
  112  pi-                   1       -211   107     0     0     0     2.64135    -7.14760    -6.40417     9.95479     0.13957
                                                                 8.521     -18.795     -18.167      27.519
  113  pi+                   1        211   107     0     0     0     2.13975    -4.55499    -4.60627     6.82376     0.13957
                                                                 8.521     -18.795     -18.167      27.519
  114  pi+                   1        211   107     0     0     0     1.46260    -3.22763    -3.32590     4.86188     0.13957
                                                                 8.521     -18.795     -18.167      27.519
  115  (pi0)                 2        111   107     0   118   119     7.55446   -16.59062   -15.33604    23.82291     0.13498
                                                                 8.521     -18.795     -18.167      27.519
  116  gamma                 1         22   108     0     0     0     0.75653    -1.79640    -1.62802     2.53965     0.00000
                                                                 6.317     -13.840     -13.473      20.342
  117  gamma                 1         22   108     0     0     0     0.31218    -0.55191    -0.55924     0.84547     0.00000
                                                                 6.317     -13.840     -13.473      20.342
  118  gamma                 1         22   115     0     0     0     5.39034   -11.79063   -10.98209    16.99062     0.00000
                                                                 8.523     -18.797     -18.169      27.523
  119  gamma                 1         22   115     0     0     0     2.16412    -4.79998    -4.35395     6.83229     0.00000
                                                                 8.523     -18.797     -18.169      27.523
 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     0.00004    -0.00003   248.38695   248.38695     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.45693   250.45693     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00004     0.00003     0.92888     0.92888     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  -192.68639    10.92617     8.90669   193.20136     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.80297     6.49301   -29.09230    32.05998     0.10566
    9  H_10                  1         25     3     4     0     0   204.48940   -17.41920    18.11562   273.58275   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.419200D-04 -0.296840D-04  0.248387D+03  0.248387D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.129528D-09 -0.229935D-09 -0.250457D+03  0.250457D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.192686D+03  0.109262D+02  0.890669D+01  0.193201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.118030D+02  0.649301D+01 -0.290923D+02  0.320598D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.204489D+03 -0.174192D+02  0.181156D+02  0.273583D+03  0.180000D+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     0.00004    -0.00003   248.38695   248.38695     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.45693   250.45693     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00004     0.00003     0.92888     0.92888     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  -192.68639    10.92617     8.90669   193.20136     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.80297     6.49301   -29.09230    32.05998     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   204.48940   -17.41920    18.11562   273.58275   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00004     0.00003     0.92888     0.92888     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  -192.68639    10.92617     8.90669   193.20136     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -11.80297     6.49301   -29.09230    32.05998     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   204.48940   -17.41920    18.11562   273.58275   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   117.67204   -29.24647   -27.62109   147.50438    79.32562
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    86.81736    11.82726    45.73671   126.07836    78.27368
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    86.94489   -56.04378   -26.06268   106.67630     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    30.72715    26.79732    -1.55841    40.82809     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  e-                    1         11    16     0     0     0   -10.41624     9.54754    -6.63933    15.61199     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  nu_e~                 1        -12    16     0     0     0    97.23359     2.27972    52.37604   110.46637     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   117.67204   -29.24647   -27.62109   147.50438    79.32562
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    26    26    86.48233   -55.74560   -25.92402   106.10877     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    24    25    31.18971    26.49914    -1.69707    41.39562     5.97619
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    23     0    28    28    25.12276    22.39262    -3.44783    33.86325     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    27    27     6.06695     4.10652     1.75075     7.53237     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    29    29    86.48233   -55.74560   -25.92402   106.10877     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29     6.06695     4.10652     1.75075     7.53237     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    29    29    25.12276    22.39262    -3.44783    33.86325     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    26    28    30    35   117.67204   -29.24647   -27.62109   147.50438    79.32562
                                                                 0.000       0.000       0.000       0.000
   30  (phi(1020))           2        333    29     0    36    37    21.48112   -13.99249    -6.19005    26.39266     1.01354
                                                                 0.000       0.000       0.000       0.000
   31  (K*(892)0)            2        313    29     0    38    39    48.54798   -30.89020   -14.28876    59.29711     0.93140
                                                                 0.000       0.000       0.000       0.000
   32  (b_1(1235)+)          2      10213    29     0    40    41    16.46800   -10.71373    -5.59895    20.46454     1.21249
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    29     0    42    43     5.35098     3.45844     0.79091     6.47053     0.80524
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)0)          2      10113    29     0    44    45     6.99963     5.17087     0.44998     8.81031     1.29860
                                                                 0.000       0.000       0.000       0.000
   35  (D0)                  2        421    29     0    46    50    18.82433    17.72065    -2.78422    26.06924     1.86450
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    30     0     0     0     9.52634    -6.29414    -2.68778    11.74032     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    30     0     0     0    11.95478    -7.69835    -3.50227    14.65234     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    31     0    51    51    27.01181   -17.31879    -8.26294    33.13763     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    31     0    52    53    21.53617   -13.57141    -6.02582    26.15948     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    32     0    54    56    13.20986    -8.23260    -4.28822    16.16234     0.74574
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    32     0     0     0     3.25814    -2.48112    -1.31073     4.30220     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    33     0     0     0     1.32180     0.53477     0.03306     1.43307     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0     4.02919     2.92366     0.75784     5.03745     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    34     0    57    59     6.85255     5.04877     0.35092     8.55620     0.79867
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    34     0    60    61     0.14708     0.12211     0.09905     0.25411     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0     0.79509     0.78539    -0.21910     1.14738     0.13957
                                                                 0.673       0.634      -0.100       0.932
   47  pi+                   1        211    35     0     0     0     7.76881     7.46065    -1.02586    10.82070     0.13957
                                                                 0.673       0.634      -0.100       0.932
   48  pi-                   1       -211    35     0     0     0     6.23096     6.03899    -0.64024     8.70194     0.13957
                                                                 0.673       0.634      -0.100       0.932
   49  pi-                   1       -211    35     0     0     0     2.44949     1.83964    -0.37715     3.08966     0.13957
                                                                 0.673       0.634      -0.100       0.932
   50  (pi0)                 2        111    35     0    62    63     1.57999     1.59598    -0.52187     2.30956     0.13498
                                                                 0.673       0.634      -0.100       0.932
   51  (KS0)                 2        310    38     0    64    65    27.01181   -17.31879    -8.26294    33.13763     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    39     0     0     0    17.93364   -11.28896    -5.06692    21.78829     0.00000
                                                                 0.005      -0.003      -0.001       0.006
   53  gamma                 1         22    39     0     0     0     3.60253    -2.28245    -0.95890     4.37119     0.00000
                                                                 0.005      -0.003      -0.001       0.006
   54  pi-                   1       -211    40     0     0     0     9.32001    -5.67632    -3.09118    11.34275     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     1.23420    -0.88056    -0.47162     1.59391     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    66    67     2.65565    -1.67572    -0.72542     3.22568     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0     2.82546     1.96073     0.33942     3.45867     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     1.21729     1.14062    -0.06600     1.67530     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    68    69     2.80980     1.94742     0.07750     3.42222     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    45     0     0     0     0.05540     0.03685     0.10988     0.12846     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    45     0     0     0     0.09167     0.08525    -0.01083     0.12565     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    50     0     0     0     1.16988     1.23978    -0.43747     1.75985     0.00000
                                                                 0.673       0.634      -0.100       0.932
   63  gamma                 1         22    50     0     0     0     0.41010     0.35620    -0.08440     0.54971     0.00000
                                                                 0.673       0.634      -0.100       0.932
   64  pi+                   1        211    51     0     0     0    17.63919   -11.53376    -5.39935    21.75641     0.13957
                                                               737.016    -472.542    -225.454     904.159
   65  pi-                   1       -211    51     0     0     0     9.37262    -5.78503    -2.86359    11.38122     0.13957
                                                               737.016    -472.542    -225.454     904.159
   66  gamma                 1         22    56     0     0     0     0.20068    -0.10185    -0.08089     0.23914     0.00000
                                                                 0.002      -0.001      -0.001       0.003
   67  gamma                 1         22    56     0     0     0     2.45498    -1.57387    -0.64453     2.98654     0.00000
                                                                 0.002      -0.001      -0.001       0.003
   68  gamma                 1         22    59     0     0     0     0.15638     0.14031    -0.01421     0.21058     0.00000
                                                                 0.002       0.001       0.000       0.002
   69  gamma                 1         22    59     0     0     0     2.65341     1.80711     0.09171     3.21164     0.00000
                                                                 0.002       0.001       0.000       0.002
 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     0.00026     0.00031   250.03227   250.03227     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.08943     0.07240  -248.58829   248.58832     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00026    -0.00031     0.00144     0.00149     0.00000
    6  gamma                 1         22     1     2     0     0    -0.08943    -0.07240    -0.77609     0.78457     0.00000
    7  mu-                   1         13     3     4     0     0    18.41695   100.70769    99.38520   142.68375     0.10566
    8  mu+                   1        -13     3     4     0     0   -52.92225    28.89718    57.18406    83.10138     0.10566
    9  H_10                  1         25     3     4     0     0    34.59498  -129.53215  -155.12529   272.83557   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.257363D-03  0.311062D-03  0.250032D+03  0.250032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.894310D-01  0.724009D-01 -0.248588D+03  0.248588D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.184170D+02  0.100708D+03  0.993852D+02  0.142684D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.529222D+02  0.288972D+02  0.571841D+02  0.831013D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.345950D+02 -0.129532D+03 -0.155125D+03  0.272836D+03  0.180000D+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     0.00026     0.00031   250.03227   250.03227     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.08943     0.07240  -248.58829   248.58832     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00026    -0.00031     0.00144     0.00149     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.08943    -0.07240    -0.77609     0.78457     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.41695   100.70769    99.38520   142.68375     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -52.92225    28.89718    57.18406    83.10138     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    34.59498  -129.53215  -155.12529   272.83557   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00026    -0.00031     0.00144     0.00149     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.08943    -0.07240    -0.77609     0.78457     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    18.41695   100.70769    99.38520   142.68375     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -52.92225    28.89718    57.18406    83.10138     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    34.59498  -129.53215  -155.12529   272.83557   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     8.53174   -63.26127  -120.97764   159.29899    81.64435
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    26.06324   -66.27088   -34.14765   113.53658    81.56819
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    15.82289    16.00849   -16.35972    27.83031     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    -7.29115   -79.26976  -104.61791   131.46868     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0    35.93748   -34.41079    16.90887    52.55022     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0    -9.87424   -31.86010   -51.05653    60.98636     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     8.53174   -63.26127  -120.97764   159.29899    81.64435
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    15.30519    12.03753   -21.20220    33.83838    17.78628
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    -6.77344   -75.29880   -99.77543   125.46060     8.33287
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    15.64013    15.83313   -18.78554    29.32629     3.43996
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34    -0.33494    -3.79559    -2.41667     4.51209     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31    -6.48010   -75.20328   -99.04265   124.66553     5.87551
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    35    35    -0.29335    -0.09552    -0.73278     0.79507     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    32    32     7.52461     8.85651   -11.65349    16.46546     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33     8.11553     6.97662    -7.13204    12.86083     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    37    37    -4.56134   -68.61846   -88.50302   112.09074     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36    -1.91876    -6.58482   -10.53963    12.57479     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    28     0    38    38     7.52461     8.85651   -11.65349    16.46546     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    38    38     8.11553     6.97662    -7.13204    12.86083     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    38    38    -0.33494    -3.79559    -2.41667     4.51209     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    38    38    -0.29335    -0.09552    -0.73278     0.79507     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    38    38    -1.91876    -6.58482   -10.53963    12.57479     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    30     0    38    38    -4.56134   -68.61846   -88.50302   112.09074     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    32    37    39    49     8.53174   -63.26127  -120.97764   159.29899    81.64435
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)+)            2        323    38     0    50    51     3.92050     3.71862    -5.30670     7.63407     0.95897
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    38     0    52    53     5.85361     6.29397    -7.73793    11.56601     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    38     0    54    55     3.24472     3.58263    -2.79569     5.64716     0.84329
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    38     0    56    57     0.24332    -0.48890    -1.41875     1.57573     0.41454
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    38     0    58    59     1.30708     0.28291    -1.41406     2.26559     1.15968
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    38     0     0     0     0.25526     1.01553    -0.15017     1.06700     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)-)          2     -10211    38     0    60    61     0.88033    -0.63490    -0.79564     1.66601     0.98208
                                                                 0.000       0.000       0.000       0.000
   46  (K*_2(1430)~0)        2       -315    38     0    62    63    -1.28607    -5.85472    -7.84603     9.96427     1.33968
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    38     0    64    65    -1.37798    -4.53643    -6.15465     7.81918     0.88423
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    66    67    -1.33637    -8.39267   -12.60086    15.24043     1.12524
                                                                 0.000       0.000       0.000       0.000
   49  (D_1(2420)0)          2      10423    38     0    68    69    -3.17265   -58.24731   -74.75717    94.85354     2.39693
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    39     0    70    70     3.28066     3.21349    -4.81250     6.67061     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0     0.63984     0.50513    -0.49420     0.96346     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0     2.15041     2.26013    -2.88174     4.24699     0.00000
                                                                 0.000       0.000      -0.000       0.001
   53  gamma                 1         22    40     0     0     0     3.70320     4.03384    -4.85619     7.31902     0.00000
                                                                 0.000       0.000      -0.000       0.001
   54  pi-                   1       -211    41     0     0     0     1.32958     1.55481    -0.74215     2.18071     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     1.91514     2.02782    -2.05354     3.46646     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0    -0.04846    -0.09050    -0.38323     0.42057     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    71    72     0.29178    -0.39840    -1.03552     1.15515     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    43     0    73    75     1.32521     0.33046    -1.10252     1.92228     0.78373
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    76    77    -0.01812    -0.04755    -0.31154     0.34331     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    45     0    78    80     0.91250    -0.56179    -0.44984     1.28465     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0    -0.03217    -0.07311    -0.34580     0.38137     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    46     0    81    82    -0.98401    -4.35202    -5.29159     6.98220     0.91753
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    83    84    -0.30207    -1.50270    -2.55444     2.98207     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    47     0     0     0    -0.42954    -1.57852    -2.01592     2.64269     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    85    86    -0.94844    -2.95791    -4.13873     5.17649     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -0.05535    -2.48661    -3.06098     3.94657     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0    -1.28102    -5.90606    -9.53988    11.29386     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)+)           2        413    49     0    87    88    -2.63217   -48.05350   -61.14876    77.84137     2.01000
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -0.54048   -10.19381   -13.60841    17.01217     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    50     0    89    90     3.28066     3.21349    -4.81250     6.67061     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    57     0     0     0     0.02225    -0.12863    -0.27125     0.30102     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    57     0     0     0     0.26953    -0.26977    -0.76427     0.85413     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  pi-                   1       -211    58     0     0     0     0.59607     0.17071    -0.65961     0.91597     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    58     0     0     0     0.53699     0.29916    -0.31795     0.70600     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    58     0    91    92     0.19214    -0.13941    -0.12496     0.30031     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0    -0.03179     0.04155    -0.14150     0.15087     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    59     0     0     0     0.01367    -0.08910    -0.17003     0.19245     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  pi-                   1       -211    60     0     0     0     0.48736    -0.16614    -0.15748     0.55624     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0     0.20928    -0.30724    -0.15924     0.42782     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0    93    94     0.21587    -0.08841    -0.13312     0.30059     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    62     0     0     0    -1.00835    -3.77652    -4.81631     6.22249     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    62     0     0     0     0.02435    -0.57550    -0.47528     0.75971     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0    -0.24486    -0.99078    -1.78383     2.05515     0.00000
                                                                -0.000      -0.001      -0.002       0.002
   84  gamma                 1         22    63     0     0     0    -0.05721    -0.51192    -0.77061     0.92692     0.00000
                                                                -0.000      -0.001      -0.002       0.002
   85  gamma                 1         22    65     0     0     0    -0.06913    -0.32368    -0.48409     0.58642     0.00000
                                                                -0.000      -0.001      -0.001       0.002
   86  gamma                 1         22    65     0     0     0    -0.87931    -2.63422    -3.65465     4.59007     0.00000
                                                                -0.000      -0.001      -0.001       0.002
   87  (D0)                  2        421    68     0    95    97    -2.48769   -45.52098   -57.91958    73.73264     1.86450
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    68     0     0     0    -0.14448    -2.53252    -3.22918     4.10873     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    70     0    98    99     2.05106     1.72194    -2.79553     3.87364     0.13498
                                                               352.252     345.040    -516.729     716.239
   90  (pi0)                 2        111    70     0   100   101     1.22960     1.49155    -2.01697     2.79697     0.13498
                                                               352.252     345.040    -516.729     716.239
   91  gamma                 1         22    75     0     0     0    -0.00949     0.00462    -0.03522     0.03677     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    75     0     0     0     0.20164    -0.14403    -0.08974     0.26354     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    80     0     0     0     0.12527     0.01165    -0.02648     0.12857     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    80     0     0     0     0.09060    -0.10006    -0.10664     0.17202     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  pi+                   1        211    87     0     0     0    -1.37291   -33.45192   -42.24314    53.90193     0.13957
                                                                -0.086      -1.570      -1.998       2.543
   96  pi-                   1       -211    87     0     0     0    -0.19545    -0.74119    -0.98012     1.25207     0.13957
                                                                -0.086      -1.570      -1.998       2.543
   97  (pi0)                 2        111    87     0   102   103    -0.91933   -11.32787   -14.69632    18.57864     0.13498
                                                                -0.086      -1.570      -1.998       2.543
   98  gamma                 1         22    89     0     0     0     1.04054     0.78583    -1.36808     1.88995     0.00000
                                                               352.253     345.040    -516.730     716.240
   99  gamma                 1         22    89     0     0     0     1.01051     0.93610    -1.42744     1.98369     0.00000
                                                               352.253     345.040    -516.730     716.240
  100  gamma                 1         22    90     0     0     0     1.17582     1.37495    -1.87353     2.60445     0.00000
                                                               352.253     345.040    -516.730     716.240
  101  gamma                 1         22    90     0     0     0     0.05378     0.11661    -0.14344     0.19252     0.00000
                                                               352.253     345.040    -516.730     716.240
  102  gamma                 1         22    97     0     0     0    -0.55594    -6.27859    -8.22977    10.36623     0.00000
                                                                -0.086      -1.572      -2.001       2.547
  103  gamma                 1         22    97     0     0     0    -0.36339    -5.04929    -6.46655     8.21241     0.00000
                                                                -0.086      -1.572      -2.001       2.547
 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   250.42397   250.42397     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -245.14509   245.14509     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    55.94306  -108.86688   -31.35315   126.35132     0.10566
    8  mu+                   1        -13     3     4     0     0    10.54224   -43.63988   -84.59375    95.76895     0.10566
    9  H_10                  1         25     3     4     0     0   -66.48529   152.50677   121.22578   273.44889   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.854137D-11  0.102599D-09  0.250424D+03  0.250424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.506339D-14  0.576443D-15 -0.245145D+03  0.245145D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.559431D+02 -0.108867D+03 -0.313532D+02  0.126351D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.105422D+02 -0.436399D+02 -0.845938D+02  0.957689D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.664853D+02  0.152507D+03  0.121226D+03  0.273449D+03  0.180000D+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   250.42397   250.42397     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -245.14509   245.14509     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    55.94306  -108.86688   -31.35315   126.35132     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.54224   -43.63988   -84.59375    95.76895     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -66.48529   152.50677   121.22578   273.44889   180.00000
                                                                 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    55.94306  -108.86688   -31.35315   126.35132     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    10.54224   -43.63988   -84.59375    95.76895     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -66.48529   152.50677   121.22578   273.44889   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -29.67322    39.15257   143.81523   152.05027     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -36.81207   113.35420   -22.58945   121.39863     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -66.48529   152.50677   121.22578   273.44889   180.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -27.39742    39.51143   122.35472   136.89987    38.19851
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -39.08787   112.99534    -1.12894   136.54902    65.94356
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    42    42    -3.91110     3.76579     2.93690     7.81942     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -23.48632    35.74564   119.41781   129.08046    23.91217
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -29.33088    91.99655   -13.97006   109.65034    50.04368
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -9.75699    20.99879    12.84112    26.89868     4.74303
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    52    52    -0.19078     0.98148     0.83139     1.30035     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31   -23.29554    34.76415   118.58643   127.78010    22.66685
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    32    33     7.03265    16.03567    -1.89696    18.70185     6.28966
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    35   -36.36353    75.96088   -12.07310    90.94849    32.14821
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    50    50    -8.49535    13.15617     9.17086    18.14830     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    51    51    -1.26164     7.84262     3.67026     8.75038     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    25     0    36    37   -13.12819    22.86583    96.96502   100.66055     5.92749
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    25     0    43    43   -10.16735    11.89832    21.62140    27.11955     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    44    44     5.80670    14.66411    -0.68794    16.50052     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    45    45     1.22595     1.37156    -1.20902     2.20133     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    38    39   -33.18977    51.49424     3.71892    61.65554     5.86160
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    49    49    -3.17376    24.46664   -15.79202    29.29295     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    30     0    54    54   -11.86191    20.29048    89.61503    92.77016     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    53    53    -1.26628     2.57536     7.34999     7.89039     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    41   -32.04253    49.46865     2.94551    59.20252     4.73196
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    46    46    -1.14724     2.02559     0.77340     2.45303     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    48    48   -28.10606    42.87501     0.97932    51.27549     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    47    47    -3.93646     6.59364     1.96619     7.92702     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    20     0    55    55    -3.91110     3.76579     2.93690     7.81942     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    31     0    55    55   -10.16735    11.89832    21.62140    27.11955     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    32     0    59    59     5.80670    14.66411    -0.68794    16.50052     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    59    59     1.22595     1.37156    -1.20902     2.20133     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    59    59    -1.14724     2.02559     0.77340     2.45303     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    59    59    -3.93646     6.59364     1.96619     7.92702     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    59    59   -28.10606    42.87501     0.97932    51.27549     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    59    59    -3.17376    24.46664   -15.79202    29.29295     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    28     0    59    59    -8.49535    13.15617     9.17086    18.14830     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    29     0    59    59    -1.26164     7.84262     3.67026     8.75038     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    24     0    59    59    -0.19078     0.98148     0.83139     1.30035     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    59    59    -1.26628     2.57536     7.34999     7.89039     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b)                   2          5    36     0    59    59   -11.86191    20.29048    89.61503    92.77016     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    43    56    58   -14.07845    15.66411    24.55831    34.93897    13.19295
                                                                 0.000       0.000       0.000       0.000
   56  (B*-)                 2       -523    55     0    88    89    -4.79420     4.57709     5.36704    10.05448     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    55     0     0     0    -0.53327     1.50169     2.72003     3.15555     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (B*_00)               2      10511    55     0    90    91    -8.75098     9.58533    16.47124    21.72893     5.69092
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    44    54    60    87   -52.40684   136.84265    96.66747   238.50993   161.46205
                                                                 0.000       0.000       0.000       0.000
   60  (B*0)                 2        513    59     0    92    93     6.37931    15.24881    -1.34525    17.41795     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    59     0    94    96     0.34566     0.62565    -0.04073     1.05575     0.77591
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    59     0    97    98    -0.05382     0.08419    -0.02415     0.16967     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    59     0    99   100    -1.50560     3.43756     0.60371     4.00063     1.24775
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    59     0   101   102    -1.85218     2.33018     0.18173     3.03201     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    59     0   103   104    -4.56634     7.58799     1.05256     9.01548     1.31982
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)0)          2      20113    59     0   105   106   -10.92844    16.85991     0.84365    20.13592     1.02781
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    59     0     0     0    -1.03214     1.83220    -0.36795     2.13942     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    59     0   107   108    -5.05628     7.24681     0.78544     8.87228     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)~0)         2     -10313    59     0   109   110    -7.27496    11.76595    -0.36547    13.89848     1.29289
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    59     0   111   111    -0.32458     1.51380    -0.70989     1.77442     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)+)          2      10213    59     0   112   113    -0.82075     3.79799    -2.28606     4.68871     1.28824
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    59     0     0     0    -0.97860     6.46890    -3.85907     7.59711     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    59     0     0     0    -0.51092     4.48185    -2.47035     5.14491     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    59     0   114   115    -0.22123     2.29999    -1.95901     3.12240     0.75680
                                                                 0.000       0.000       0.000       0.000
   75  (a_0(1450)+)          2      10211    59     0   116   117    -1.30823     5.74651    -3.18222     6.77152     0.99654
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    59     0   118   119    -0.97111     1.37548     0.68369     2.19920     1.23858
                                                                 0.000       0.000       0.000       0.000
   77  (eta'(958))           2        331    59     0   120   122    -0.31255     1.38157     0.33170     1.74176     0.95775
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    59     0   123   124    -1.81027     3.45706     2.43897     4.65200     0.68133
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    59     0   125   126    -3.18746     5.39425     3.56015     7.24858     0.78068
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    59     0   127   128    -1.68525     4.16292     2.03116     5.13011     1.42213
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    59     0   129   130    -1.07175     3.35059     2.01734     4.10253     0.62129
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)-)          2       -215    59     0   131   132    -0.79811     2.69644     3.42852     4.66836     1.45985
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    59     0   133   135    -0.24548     0.20006     1.85327     2.04287     0.79900
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    59     0   136   137    -0.43719     1.92245     5.13451     5.64145     1.25530
                                                                 0.000       0.000       0.000       0.000
   85  (eta'(958))           2        331    59     0   138   139    -0.53146     0.90102     3.83552     4.08916     0.95694
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)-)          2       -215    59     0   140   141    -0.54565     1.18233     4.17357     4.56596     1.31670
                                                                 0.000       0.000       0.000       0.000
   87  (B_1(L)~0)            2     -10513    59     0   142   143   -11.10146    19.49022    80.32214    83.59128     5.72223
                                                                 0.000       0.000       0.000       0.000
   88  (B-)                  2       -521    56     0   144   146    -4.77067     4.50749     5.35241     9.97957     5.27890
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    56     0     0     0    -0.02352     0.06960     0.01462     0.07491     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (B+)                  2        521    58     0   147   149    -7.98644     8.53455    15.38389    20.02879     5.27890
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -0.76454     1.05078     1.08735     1.70014     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (B0)                  2        511    60     0   150   152     6.27567    15.02855    -1.29506    17.16940     5.27920
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    60     0     0     0     0.10363     0.22026    -0.05019     0.24854     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     0.42359     0.28453    -0.08440     0.53571     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0    -0.06699     0.10276    -0.09948     0.21077     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   153   154    -0.01094     0.23836     0.14315     0.30927     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    62     0     0     0    -0.02321     0.02690    -0.07773     0.08547     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    62     0     0     0    -0.03061     0.05729     0.05358     0.08420     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  (omega(782))          2        223    63     0   155   156    -0.94752     1.70301     0.55390     2.17249     0.78413
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0    -0.55809     1.73455     0.04980     1.82814     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    64     0     0     0    -1.66805     1.78998     0.23929     2.45839     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    64     0     0     0    -0.18413     0.54020    -0.05756     0.57362     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   157   158    -3.05032     5.29784     1.31066     6.25361     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   159   160    -1.51601     2.29015    -0.25810     2.76187     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    66     0   161   162   -10.28895    15.90693     0.88298    18.97914     0.73164
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0    -0.63949     0.95298    -0.03934     1.15678     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    68     0     0     0    -1.05303     1.51566     0.21906     1.85852     0.00000
                                                                -0.001       0.001       0.000       0.001
  108  gamma                 1         22    68     0     0     0    -4.00325     5.73114     0.56638     7.01376     0.00000
                                                                -0.001       0.001       0.000       0.001
  109  (K*(892)-)            2       -323    69     0   163   164    -6.38971    10.71133    -0.45802    12.51142     0.87458
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    69     0     0     0    -0.88524     1.05462     0.09255     1.38705     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    70     0   165   166    -0.32458     1.51380    -0.70989     1.77442     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    71     0   167   169    -0.94841     2.63922    -1.74480     3.39585     0.78899
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0     0.12766     1.15876    -0.54125     1.29285     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0     0.05353     1.71351    -1.68020     2.40448     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   170   171    -0.27475     0.58648    -0.27881     0.71791     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    75     0   172   174    -0.35993     1.90333    -0.96559     2.23255     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    75     0     0     0    -0.94831     3.84318    -2.21663     4.53897     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)+)           2        213    76     0   175   176    -0.69268     0.47047     0.51811     1.22788     0.73356
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    76     0     0     0    -0.27843     0.90501     0.16558     0.97132     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    77     0     0     0     0.05243     0.44028     0.12837     0.48224     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0    -0.14262     0.33812     0.00723     0.39268     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (eta)                 2        221    77     0   177   178    -0.22237     0.60317     0.19610     0.86684     0.54745
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    78     0     0     0    -0.60120     1.31635     0.57352     1.56289     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    78     0   179   180    -1.20907     2.14071     1.86545     3.08911     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    79     0     0     0    -3.09707     5.06751     3.42891     6.85919     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    79     0     0     0    -0.09039     0.32673     0.13124     0.38940     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    80     0   181   183    -0.95908     3.41446     1.80077     4.05363     0.78151
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    80     0   184   185    -0.72616     0.74846     0.23039     1.07648     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    81     0     0     0    -0.92443     2.60799     1.79820     3.30290     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    81     0   186   187    -0.14732     0.74260     0.21914     0.79963     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)0)           2        113    82     0   188   189    -0.59335     2.69974     2.95704     4.13572     0.84821
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    82     0     0     0    -0.20476    -0.00330     0.47148     0.53264     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    83     0     0     0    -0.06456     0.07983     1.39070     1.40146     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    83     0     0     0    -0.22617     0.01795     0.24400     0.36123     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    83     0   190   191     0.04525     0.10228     0.21857     0.28018     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    84     0   192   194    -0.59985     1.06428     3.26256     3.57104     0.78454
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    84     0     0     0     0.16266     0.85818     1.87195     2.07041     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    85     0     0     0     0.03401     0.05395     0.22842     0.23716     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    85     0   195   196    -0.56547     0.84708     3.60710     3.85201     0.88853
                                                                 0.000       0.000       0.000       0.000
  140  (eta)                 2        221    86     0   197   199    -0.49685     1.38218     3.23086     3.59102     0.54745
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    86     0     0     0    -0.04880    -0.19986     0.94272     0.97495     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (B*-)                 2       -523    87     0   200   201    -9.89863    17.04794    70.43999    73.34004     5.32480
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    87     0     0     0    -1.20283     2.44228     9.88215    10.25124     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  nu_e~                 1        -12    88     0     0     0    -2.24999     2.57161     3.05366     4.58263     0.00000
                                                                -0.421       0.397       0.472       0.880
  145  e-                    1         11    88     0     0     0    -2.11886     1.79495     1.71613     3.26443     0.00051
                                                                -0.421       0.397       0.472       0.880
  146  (D*(2010)0)           2        423    88     0   202   203    -0.40183     0.14092     0.58263     2.13252     2.00670
                                                                -0.421       0.397       0.472       0.880
  147  nu_e                  1         12    90     0     0     0    -2.64302     0.60578     2.46151     3.66218     0.00000
                                                                -0.200       0.213       0.384       0.501
  148  e+                    1        -11    90     0     0     0    -0.54856     0.05530     1.18954     1.31110     0.00051
                                                                -0.200       0.213       0.384       0.501
  149  (D*(2010)~0)          2       -423    90     0   204   205    -4.79486     7.87346    11.73284    15.05551     2.00670
                                                                -0.200       0.213       0.384       0.501
  150  (D_1(2420)-)          2     -10413    92     0   206   207     2.64216     6.04611     0.30858     7.02747     2.39870
                                                                 0.336       0.804      -0.069       0.918
  151  (a_0(1450)+)          2      10211    92     0   208   209     2.84632     7.04442    -1.88441     7.88934     0.98250
                                                                 0.336       0.804      -0.069       0.918
  152  (omega(782))          2        223    92     0   210   212     0.78719     1.93802     0.28077     2.25259     0.78723
                                                                 0.336       0.804      -0.069       0.918
  153  gamma                 1         22    96     0     0     0    -0.02487     0.22807     0.16412     0.28208     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22    96     0     0     0     0.01393     0.01029    -0.02096     0.02719     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  pi-                   1       -211    99     0     0     0    -0.58718     1.01947    -0.04401     1.18555     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    99     0     0     0    -0.36034     0.68354     0.59792     0.98694     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   103     0     0     0    -1.36875     2.51045     0.62405     2.92664     0.00000
                                                                -0.001       0.002       0.000       0.002
  158  gamma                 1         22   103     0     0     0    -1.68158     2.78739     0.68661     3.32697     0.00000
                                                                -0.001       0.002       0.000       0.002
  159  gamma                 1         22   104     0     0     0    -0.74561     1.02202    -0.08386     1.26787     0.00000
                                                                -0.002       0.003      -0.000       0.003
  160  gamma                 1         22   104     0     0     0    -0.77040     1.26813    -0.17424     1.49400     0.00000
                                                                -0.002       0.003      -0.000       0.003
  161  pi-                   1       -211   105     0     0     0    -0.96403     1.67767    -0.04907     1.94057     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   105     0   213   214    -9.32492    14.22926     0.93205    17.03857     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  K-                    1       -321   109     0     0     0    -2.88366     5.28603    -0.17068     6.04403     0.49360
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   109     0   215   216    -3.50606     5.42530    -0.28734     6.46739     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   111     0   217   218    -0.37785     1.34366    -0.60002     1.52527     0.13498
                                                               -77.659     362.195    -169.849     424.551
  166  (pi0)                 2        111   111     0   219   220     0.05328     0.17014    -0.10987     0.24916     0.13498
                                                               -77.659     362.195    -169.849     424.551
  167  pi+                   1        211   112     0     0     0    -0.47132     1.55187    -0.78258     1.80620     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   112     0     0     0    -0.19676     0.81483    -0.60521     1.04327     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   112     0   221   222    -0.28033     0.27252    -0.35702     0.54638     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   115     0     0     0    -0.09037     0.19469    -0.02523     0.21612     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   115     0     0     0    -0.18438     0.39179    -0.25358     0.50179     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  (pi0)                 2        111   116     0   223   224    -0.29793     0.92007    -0.39688     1.05405     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   116     0   225   227     0.02841     0.53016    -0.34770     0.64884     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   116     0   228   229    -0.09041     0.45311    -0.22101     0.52966     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   118     0     0     0    -0.03838     0.41178     0.26755     0.51195     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   118     0   230   231    -0.65430     0.05869     0.25056     0.71593     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   122     0     0     0    -0.19637     0.58966     0.34790     0.71224     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   122     0     0     0    -0.02599     0.01351    -0.15180     0.15460     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   124     0     0     0    -1.07687     1.98221     1.70540     2.82793     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   124     0     0     0    -0.13220     0.15850     0.16004     0.26118     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  pi+                   1        211   127     0     0     0    -0.14795     1.08833     0.68765     1.30334     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   127     0     0     0    -0.04263     0.19611     0.14221     0.28281     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   127     0   232   233    -0.76850     2.13003     0.97090     2.46749     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   128     0     0     0    -0.59627     0.63283     0.14067     0.88079     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   128     0     0     0    -0.12990     0.11563     0.08972     0.19569     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   130     0     0     0    -0.05789     0.10021     0.00230     0.11575     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  gamma                 1         22   130     0     0     0    -0.08943     0.64239     0.21684     0.68387     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  pi+                   1        211   131     0     0     0    -0.56047     2.66017     2.89714     3.97537     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   131     0     0     0    -0.03288     0.03957     0.05990     0.16036     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   135     0     0     0    -0.02505     0.08699     0.06773     0.11306     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   135     0     0     0     0.07030     0.01528     0.15083     0.16712     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   136     0     0     0     0.04832     0.00376     0.28692     0.32272     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   136     0     0     0    -0.40517     0.50132     1.25291     1.41589     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   136     0   234   235    -0.24300     0.55920     1.72273     1.83243     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   139     0     0     0    -0.13998     0.78664     1.59019     1.78510     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   139     0     0     0    -0.42550     0.06044     2.01691     2.06691     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   140     0   236   237    -0.24039     0.34451     0.72681     0.85027     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   140     0   238   239    -0.23176     0.70955     1.69746     1.85923     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   140     0   240   241    -0.02470     0.32812     0.80659     0.88152     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  (B-)                  2       -521   142     0   242   244    -9.84626    16.90876    69.77375    72.65741     5.27890
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   142     0     0     0    -0.05237     0.13918     0.66624     0.68263     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  (D0)                  2        421   146     0   245   246    -0.34792     0.13653     0.57616     1.98696     1.86450
                                                                -0.421       0.397       0.472       0.880
  203  (pi0)                 2        111   146     0   247   248    -0.05390     0.00439     0.00647     0.14555     0.13498
                                                                -0.421       0.397       0.472       0.880
  204  (D~0)                 2       -421   149     0   249   253    -4.72738     7.58587    11.24446    14.48474     1.86450
                                                                -0.200       0.213       0.384       0.501
  205  gamma                 1         22   149     0     0     0    -0.06748     0.28759     0.48838     0.57077     0.00000
                                                                -0.200       0.213       0.384       0.501
  206  (D*(2010)~0)          2       -423   150     0   254   255     2.08935     5.50798     0.13669     6.22485     2.00670
                                                                 0.336       0.804      -0.069       0.918
  207  pi-                   1       -211   150     0     0     0     0.55281     0.53813     0.17190     0.80262     0.13957
                                                                 0.336       0.804      -0.069       0.918
  208  (eta)                 2        221   151     0   256   258     1.75397     3.64558    -0.85237     4.17048     0.54745
                                                                 0.336       0.804      -0.069       0.918
  209  pi+                   1        211   151     0     0     0     1.09235     3.39884    -1.03203     3.71886     0.13957
                                                                 0.336       0.804      -0.069       0.918
  210  pi+                   1        211   152     0     0     0     0.53748     0.74353     0.02263     0.92829     0.13957
                                                                 0.336       0.804      -0.069       0.918
  211  pi-                   1       -211   152     0     0     0     0.01993     0.25829     0.18627     0.34826     0.13957
                                                                 0.336       0.804      -0.069       0.918
  212  (pi0)                 2        111   152     0   259   260     0.22978     0.93619     0.07187     0.97603     0.13498
                                                                 0.336       0.804      -0.069       0.918
  213  gamma                 1         22   162     0     0     0    -5.41943     8.16562     0.57151     9.81704     0.00000
                                                                -0.000       0.001       0.000       0.001
  214  gamma                 1         22   162     0     0     0    -3.90549     6.06364     0.36054     7.22154     0.00000
                                                                -0.000       0.001       0.000       0.001
  215  gamma                 1         22   164     0     0     0    -3.50563     5.42576    -0.28838     6.46618     0.00000
                                                                -0.000       0.000      -0.000       0.000
  216  gamma                 1         22   164     0     0     0    -0.00043    -0.00046     0.00104     0.00121     0.00000
                                                                -0.000       0.000      -0.000       0.000
  217  gamma                 1         22   165     0     0     0    -0.16141     0.55803    -0.17795     0.60755     0.00000
                                                               -77.659     362.195    -169.849     424.551
  218  gamma                 1         22   165     0     0     0    -0.21644     0.78563    -0.42207     0.91772     0.00000
                                                               -77.659     362.195    -169.849     424.551
  219  gamma                 1         22   166     0     0     0     0.00119     0.15635    -0.11634     0.19489     0.00000
                                                               -77.659     362.195    -169.849     424.551
  220  gamma                 1         22   166     0     0     0     0.05208     0.01379     0.00647     0.05426     0.00000
                                                               -77.659     362.195    -169.849     424.551
  221  gamma                 1         22   169     0     0     0    -0.10939     0.19155    -0.15474     0.26944     0.00000
                                                                -0.000       0.000      -0.000       0.000
  222  gamma                 1         22   169     0     0     0    -0.17094     0.08098    -0.20228     0.27694     0.00000
                                                                -0.000       0.000      -0.000       0.000
  223  gamma                 1         22   172     0     0     0    -0.09942     0.17689    -0.12425     0.23793     0.00000
                                                                -0.000       0.001      -0.000       0.001
  224  gamma                 1         22   172     0     0     0    -0.19852     0.74318    -0.27263     0.81612     0.00000
                                                                -0.000       0.001      -0.000       0.001
  225  gamma                 1         22   173     0     0     0    -0.00214     0.47763    -0.29611     0.56198     0.00000
                                                                 0.000       0.000      -0.000       0.000
  226  e+                    1        -11   173     0     0     0     0.03695     0.05060    -0.04951     0.07985     0.00051
                                                                 0.000       0.000      -0.000       0.000
  227  e-                    1         11   173     0     0     0    -0.00639     0.00193    -0.00209     0.00701     0.00051
                                                                 0.000       0.000      -0.000       0.000
  228  gamma                 1         22   174     0     0     0     0.00103     0.04846     0.01703     0.05137     0.00000
                                                                -0.000       0.000      -0.000       0.000
  229  gamma                 1         22   174     0     0     0    -0.09145     0.40465    -0.23803     0.47829     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  gamma                 1         22   176     0     0     0    -0.52689     0.02917     0.25279     0.58512     0.00000
                                                                -0.001       0.000       0.000       0.001
  231  gamma                 1         22   176     0     0     0    -0.12741     0.02953    -0.00223     0.13081     0.00000
                                                                -0.001       0.000       0.000       0.001
  232  gamma                 1         22   183     0     0     0    -0.62729     1.65945     0.81260     1.95130     0.00000
                                                                -0.000       0.001       0.000       0.001
  233  gamma                 1         22   183     0     0     0    -0.14121     0.47058     0.15831     0.51619     0.00000
                                                                -0.000       0.001       0.000       0.001
  234  gamma                 1         22   194     0     0     0    -0.00698     0.01594     0.16444     0.16536     0.00000
                                                                -0.000       0.000       0.000       0.000
  235  gamma                 1         22   194     0     0     0    -0.23602     0.54326     1.55829     1.66707     0.00000
                                                                -0.000       0.000       0.000       0.000
  236  gamma                 1         22   197     0     0     0    -0.03567     0.01790     0.15929     0.16422     0.00000
                                                                -0.000       0.000       0.000       0.000
  237  gamma                 1         22   197     0     0     0    -0.20472     0.32661     0.56752     0.68605     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  gamma                 1         22   198     0     0     0    -0.04465     0.07947     0.12304     0.15312     0.00000
                                                                -0.000       0.000       0.000       0.000
  239  gamma                 1         22   198     0     0     0    -0.18711     0.63007     1.57442     1.70611     0.00000
                                                                -0.000       0.000       0.000       0.000
  240  gamma                 1         22   199     0     0     0    -0.06258     0.06654     0.20907     0.22815     0.00000
                                                                -0.000       0.000       0.000       0.000
  241  gamma                 1         22   199     0     0     0     0.03788     0.26159     0.59752     0.65337     0.00000
                                                                -0.000       0.000       0.000       0.000
  242  (D*(2010)0)           2        423   200     0   261   262    -4.66436     9.98910    36.96517    38.62627     2.00670
                                                                -2.014       3.459      14.273      14.863
  243  (omega(782))          2        223   200     0   263   265    -2.44629     4.30243    17.24643    17.95904     0.76984
                                                                -2.014       3.459      14.273      14.863
  244  (a_2(1320)-)          2       -215   200     0   266   267    -2.73562     2.61723    15.56215    16.07209     1.34086
                                                                -2.014       3.459      14.273      14.863
  245  K-                    1       -321   202     0     0     0     0.44587    -0.38818     0.00034     0.77015     0.49360
                                                                -0.422       0.398       0.475       0.889
  246  K+                    1        321   202     0     0     0    -0.79379     0.52471     0.57582     1.21682     0.49360
                                                                -0.422       0.398       0.475       0.889
  247  gamma                 1         22   203     0     0     0     0.03431     0.01357     0.03652     0.05191     0.00000
                                                                -0.421       0.397       0.472       0.880
  248  gamma                 1         22   203     0     0     0    -0.08821    -0.00918    -0.03005     0.09364     0.00000
                                                                -0.421       0.397       0.472       0.880
  249  (K0)                  2        311   204     0   268   268    -0.77129     1.44309     2.00333     2.63408     0.49767
                                                                -1.044       1.568       2.393       3.087
  250  pi-                   1       -211   204     0     0     0    -1.34692     1.67155     3.28863     3.92974     0.13957
                                                                -1.044       1.568       2.393       3.087
  251  pi+                   1        211   204     0     0     0    -0.51039     1.07371     1.14657     1.65755     0.13957
                                                                -1.044       1.568       2.393       3.087
  252  (pi0)                 2        111   204     0   269   270    -1.22544     2.20779     3.19160     4.07192     0.13498
                                                                -1.044       1.568       2.393       3.087
  253  (pi0)                 2        111   204     0   271   272    -0.87334     1.18973     1.61434     2.19145     0.13498
                                                                -1.044       1.568       2.393       3.087
  254  (D~0)                 2       -421   206     0   273   274     1.98626     5.12886     0.10896     5.80849     1.86450
                                                                 0.336       0.804      -0.069       0.918
  255  (pi0)                 2        111   206     0   275   276     0.10309     0.37913     0.02772     0.41636     0.13498
                                                                 0.336       0.804      -0.069       0.918
  256  (pi0)                 2        111   208     0   277   278     0.83220     1.75153    -0.46769     1.99934     0.13498
                                                                 0.336       0.804      -0.069       0.918
  257  (pi0)                 2        111   208     0   279   280     0.33903     0.52867    -0.05714     0.64491     0.13498
                                                                 0.336       0.804      -0.069       0.918
  258  (pi0)                 2        111   208     0   281   282     0.58274     1.36539    -0.32755     1.52623     0.13498
                                                                 0.336       0.804      -0.069       0.918
  259  gamma                 1         22   212     0     0     0     0.21349     0.90993     0.04607     0.93577     0.00000
                                                                 0.336       0.804      -0.069       0.918
  260  gamma                 1         22   212     0     0     0     0.01629     0.02627     0.02580     0.04026     0.00000
                                                                 0.336       0.804      -0.069       0.918
  261  (D0)                  2        421   242     0   283   284    -4.29643     9.30197    34.37746    35.92036     1.86450
                                                                -2.014       3.459      14.273      14.863
  262  (pi0)                 2        111   242     0   285   286    -0.36793     0.68713     2.58771     2.70592     0.13498
                                                                -2.014       3.459      14.273      14.863
  263  pi-                   1       -211   243     0     0     0    -1.03445     2.00291     7.23348     7.57789     0.13957
                                                                -2.014       3.459      14.273      14.863
  264  pi+                   1        211   243     0     0     0    -0.17567     0.49098     2.25491     2.31862     0.13957
                                                                -2.014       3.459      14.273      14.863
  265  (pi0)                 2        111   243     0   287   288    -1.23617     1.80854     7.75805     8.06254     0.13498
                                                                -2.014       3.459      14.273      14.863
  266  (rho(770)0)           2        113   244     0   289   290    -2.59689     2.27863    14.66218    15.09059     0.90034
                                                                -2.014       3.459      14.273      14.863
  267  pi-                   1       -211   244     0     0     0    -0.13873     0.33859     0.89998     0.98149     0.13957
                                                                -2.014       3.459      14.273      14.863
  268  KL0                   1        130   249     0     0     0    -0.77129     1.44309     2.00333     2.63408     0.49767
                                                                -1.044       1.568       2.393       3.087
  269  gamma                 1         22   252     0     0     0    -0.94890     1.64890     2.32116     3.00118     0.00000
                                                                -1.044       1.568       2.393       3.088
  270  gamma                 1         22   252     0     0     0    -0.27653     0.55889     0.87044     1.07074     0.00000
                                                                -1.044       1.568       2.393       3.088
  271  gamma                 1         22   253     0     0     0    -0.24652     0.25538     0.34031     0.49173     0.00000
                                                                -1.044       1.568       2.393       3.088
  272  gamma                 1         22   253     0     0     0    -0.62681     0.93435     1.27403     1.69972     0.00000
                                                                -1.044       1.568       2.393       3.088
  273  K+                    1        321   254     0     0     0     0.23846     1.05652    -0.27334     1.22125     0.49360
                                                                 0.381       0.920      -0.067       1.050
  274  (a_1(1260)-)          2     -20213   254     0   291   292     1.74779     4.07233     0.38231     4.58724     1.12158
                                                                 0.381       0.920      -0.067       1.050
  275  gamma                 1         22   255     0     0     0     0.04603     0.13589    -0.05429     0.15340     0.00000
                                                                 0.336       0.804      -0.069       0.918
  276  gamma                 1         22   255     0     0     0     0.05706     0.24324     0.08201     0.26296     0.00000
                                                                 0.336       0.804      -0.069       0.918
  277  gamma                 1         22   256     0     0     0    -0.00196     0.02540     0.00190     0.02554     0.00000
                                                                 0.336       0.804      -0.069       0.919
  278  gamma                 1         22   256     0     0     0     0.83416     1.72613    -0.46959     1.97380     0.00000
                                                                 0.336       0.804      -0.069       0.919
  279  gamma                 1         22   257     0     0     0     0.04999     0.02259    -0.02748     0.06136     0.00000
                                                                 0.336       0.804      -0.069       0.918
  280  gamma                 1         22   257     0     0     0     0.28904     0.50608    -0.02966     0.58356     0.00000
                                                                 0.336       0.804      -0.069       0.918
  281  gamma                 1         22   258     0     0     0     0.00938     0.02248    -0.02524     0.03508     0.00000
                                                                 0.336       0.805      -0.069       0.919
  282  gamma                 1         22   258     0     0     0     0.57337     1.34291    -0.30230     1.49115     0.00000
                                                                 0.336       0.805      -0.069       0.919
  283  (K*(892)~0)           2       -313   261     0   293   294    -2.64985     4.54448    17.93903    18.72110     0.99831
                                                                -2.056       3.550      14.609      15.214
  284  (K0)                  2        311   261     0   295   295    -1.64658     4.75749    16.43843    17.19926     0.49767
                                                                -2.056       3.550      14.609      15.214
  285  gamma                 1         22   262     0     0     0    -0.31856     0.49767     1.81373     1.90756     0.00000
                                                                -2.014       3.459      14.275      14.864
  286  gamma                 1         22   262     0     0     0    -0.04937     0.18946     0.77398     0.79836     0.00000
                                                                -2.014       3.459      14.275      14.864
  287  gamma                 1         22   265     0     0     0    -0.97601     1.34558     6.00331     6.22920     0.00000
                                                                -2.015       3.460      14.278      14.868
  288  gamma                 1         22   265     0     0     0    -0.26017     0.46297     1.75474     1.83334     0.00000
                                                                -2.015       3.460      14.278      14.868
  289  pi+                   1        211   266     0     0     0    -0.17439     0.23316     2.51659     2.53722     0.13957
                                                                -2.014       3.459      14.273      14.863
  290  pi-                   1       -211   266     0     0     0    -2.42250     2.04547    12.14558    12.55337     0.13957
                                                                -2.014       3.459      14.273      14.863
  291  (rho(770)-)           2       -213   274     0   296   297     0.65846     2.18175     0.17123     2.39094     0.70263
                                                                 0.381       0.920      -0.067       1.050
  292  (pi0)                 2        111   274     0   298   299     1.08933     1.89059     0.21108     2.19630     0.13498
                                                                 0.381       0.920      -0.067       1.050
  293  K-                    1       -321   283     0     0     0    -1.47694     3.22965    11.80260    12.33519     0.49360
                                                                -2.056       3.550      14.609      15.214
  294  pi+                   1        211   283     0     0     0    -1.17291     1.31483     6.13643     6.38591     0.13957
                                                                -2.056       3.550      14.609      15.214
  295  KL0                   1        130   284     0     0     0    -1.64658     4.75749    16.43843    17.19926     0.49767
                                                                -2.056       3.550      14.609      15.214
  296  pi-                   1       -211   291     0     0     0     0.72718     2.03284     0.09606     2.16563     0.13957
                                                                 0.381       0.920      -0.067       1.050
  297  (pi0)                 2        111   291     0   300   301    -0.06872     0.14891     0.07517     0.22531     0.13498
                                                                 0.381       0.920      -0.067       1.050
  298  gamma                 1         22   292     0     0     0     0.45798     0.88399     0.04563     0.99663     0.00000
                                                                 0.381       0.920      -0.067       1.050
  299  gamma                 1         22   292     0     0     0     0.63134     1.00659     0.16545     1.19967     0.00000
                                                                 0.381       0.920      -0.067       1.050
  300  gamma                 1         22   297     0     0     0    -0.04767     0.03297     0.08948     0.10662     0.00000
                                                                 0.381       0.920      -0.067       1.050
  301  gamma                 1         22   297     0     0     0    -0.02105     0.11594    -0.01431     0.11870     0.00000
                                                                 0.381       0.920      -0.067       1.050
 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     0.84461    -0.14475   248.66350   248.66498     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.48853   249.48853     0.00000
    5  gamma                 1         22     1     2     0     0    -0.84461     0.14475     0.86642     1.21861     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   -28.51303    95.82908   -63.01262   118.18125     0.10566
    8  mu+                   1        -13     3     4     0     0     7.20010    18.77671  -105.63567   107.53284     0.10566
    9  H_10                  1         25     3     4     0     0    22.15754  -114.75054   167.82327   272.43952   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.844610D+00 -0.144751D+00  0.248664D+03  0.248665D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.202014D-08  0.272328D-08 -0.249489D+03  0.249489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.285130D+02  0.958291D+02 -0.630126D+02  0.118181D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.720010D+01  0.187767D+02 -0.105636D+03  0.107533D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.221575D+02 -0.114751D+03  0.167823D+03  0.272440D+03  0.180000D+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     0.84461    -0.14475   248.66350   248.66498     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.48853   249.48853     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.84461     0.14475     0.86642     1.21861     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   -28.51303    95.82908   -63.01262   118.18125     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.20010    18.77671  -105.63567   107.53284     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    22.15754  -114.75054   167.82327   272.43952   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.84461     0.14475     0.86642     1.21861     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   -28.51303    95.82908   -63.01262   118.18125     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     7.20010    18.77671  -105.63567   107.53284     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    22.15754  -114.75054   167.82327   272.43952   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -21.31293   114.60579  -168.64829   225.71409    94.42391
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -28.50311    95.85496   -63.15824   118.32947     3.50731
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     7.19018    18.75083  -105.49005   107.38461     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -23.25631    82.32042   -53.53472   100.91326     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -5.24679    13.53454    -9.62352    17.41622     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -64.87034   -70.33842   141.94501   171.25151     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    87.02788   -44.41212    25.87826   101.18801     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    22.15754  -114.75054   167.82327   272.43952   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -64.29640   -70.30284   141.60368   171.13553    12.61949
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    86.45394   -44.44770    26.21959   101.30399    11.18708
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   -64.80231   -69.84035   140.87905   170.13807     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.50592    -0.46249     0.72463     0.99746     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    84.95047   -44.61058    25.83538    99.74369     8.63999
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     1.50347     0.16288     0.38421     1.56031     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35    62.10268   -31.42508    15.89903    71.55486     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    22.84779   -13.18550     9.93635    28.18883     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   -64.80231   -69.84035   140.87905   170.13807     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     0.50592    -0.46249     0.72463     0.99746     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     1.50347     0.16288     0.38421     1.56031     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    22.84779   -13.18550     9.93635    28.18883     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36    62.10268   -31.42508    15.89903    71.55486     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49    22.15754  -114.75054   167.82327   272.43952   180.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(H)~0)            2     -20513    36     0    50    51   -58.13674   -62.43233   125.53657   151.88883     5.75430
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    52    53    -2.78835    -3.28951     7.47686     8.67819     0.90106
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    36     0    54    55    -1.45657    -1.38474     2.67163     3.43327     0.78146
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    36     0     0     0    -0.09941    -0.75495     1.47451     1.66538     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    36     0    56    58    -0.08130     0.03950     0.72461     1.04965     0.75401
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)0)          2        115    36     0    59    60    -0.48822    -1.41876     2.09941     2.99483     1.51995
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    36     0    61    62     0.27626    -0.79921     1.07608     1.54833     0.72411
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    36     0    63    64     0.46996    -0.88192     1.06320     1.93799     1.27545
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    36     0    65    66     5.34851    -3.05963     1.99415     6.51385     0.69693
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    36     0    67    68     2.07955    -0.85101     1.47378     2.81288     0.83155
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    36     0     0     0     8.66312    -4.73533     2.68876    10.27547     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    36     0     0     0     7.25978    -4.09330     3.03751     8.92014     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    36     0    69    71    61.11094   -31.08935    16.50620    70.72071     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  (B*~0)                2       -513    37     0    72    73   -55.62641   -59.22439   119.74794   144.80936     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    74    75    -2.51032    -3.20794     5.78862     7.07948     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    38     0     0     0    -0.20866    -0.64122     1.47369     1.62663     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    76    77    -2.57969    -2.64829     6.00317     7.05156     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0    -0.88818    -1.25323     1.73366     2.32045     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    78    79    -0.56839    -0.13150     0.93797     1.11282     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.04328    -0.17597     0.32207     0.39503     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0     0.02590     0.05337     0.40681     0.43416     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    80    81    -0.06392     0.16211    -0.00427     0.22046     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    42     0    82    83    -0.17841    -0.65370     0.55867     1.24136     0.87733
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0    -0.30981    -0.76506     1.54074     1.75347     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -0.16346    -0.30853     0.65372     0.75415     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    84    85     0.43972    -0.49068     0.42236     0.79418     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    44     0    86    88     0.52976    -0.58378     1.13581     1.59563     0.79656
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -0.05980    -0.29814    -0.07261     0.34237     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     0.69847    -0.29804     0.08487     0.77677     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0     4.65004    -2.76159     1.90929     5.73708     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     0.84887    -0.41705     0.18487     0.97374     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    89    90     1.23068    -0.43396     1.28891     1.83913     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)~0)          2       -423    49     0    91    92    33.88013   -16.59028     9.28059    38.90060     2.00670
                                                                 1.500      -0.763       0.405       1.735
   70  (D*(2010)0)           2        423    49     0    93    94    19.40321   -10.21103     5.12253    22.60568     2.00670
                                                                 1.500      -0.763       0.405       1.735
   71  (K*(892)0)            2        313    49     0    95    96     7.82760    -4.28804     2.10308     9.21442     0.90783
                                                                 1.500      -0.763       0.405       1.735
   72  (B~0)                 2       -511    50     0    97   100   -54.73356   -58.25358   117.83291   142.48406     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -0.89285    -0.97081     1.91504     2.32530     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0    -0.12389    -0.20947     0.35455     0.43004     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -2.38643    -2.99848     5.43407     6.64944     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    53     0     0     0    -2.28536    -2.37958     5.42026     6.34543     0.00000
                                                                -0.001      -0.001       0.002       0.002
   77  gamma                 1         22    53     0     0     0    -0.29434    -0.26870     0.58291     0.70613     0.00000
                                                                -0.001      -0.001       0.002       0.002
   78  gamma                 1         22    55     0     0     0    -0.19184    -0.10100     0.28023     0.35431     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0    -0.37654    -0.03050     0.65774     0.75851     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.00433     0.05430     0.05706     0.07889     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.06825     0.10781    -0.06133     0.14157     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  pi-                   1       -211    59     0     0     0     0.26081    -0.11146     0.40575     0.51435     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   101   102    -0.43922    -0.54225     0.15292     0.72701     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0     0.06992    -0.08419     0.13585     0.17445     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    62     0     0     0     0.36980    -0.40649     0.28651     0.61973     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0     0.14300    -0.54166     0.57398     0.81411     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0     0.28192    -0.13154     0.28663     0.44545     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   103   104     0.10484     0.08942     0.27520     0.33607     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    68     0     0     0     0.45402    -0.12114     0.53943     0.71540     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0     0.77665    -0.31282     0.74949     1.12374     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  (D~0)                 2       -421    69     0   105   109    32.15477   -15.75098     8.79121    36.91591     1.86450
                                                                 1.500      -0.763       0.405       1.735
   92  (pi0)                 2        111    69     0   110   111     1.72537    -0.83930     0.48939     1.98470     0.13498
                                                                 1.500      -0.763       0.405       1.735
   93  (D0)                  2        421    70     0   112   116    17.70636    -9.34951     4.67208    20.64541     1.86450
                                                                 1.500      -0.763       0.405       1.735
   94  (pi0)                 2        111    70     0   117   118     1.69685    -0.86153     0.45045     1.96027     0.13498
                                                                 1.500      -0.763       0.405       1.735
   95  K+                    1        321    71     0     0     0     7.25916    -4.12345     1.96948     8.59191     0.49360
                                                                 1.500      -0.763       0.405       1.735
   96  pi-                   1       -211    71     0     0     0     0.56843    -0.16458     0.13359     0.62252     0.13957
                                                                 1.500      -0.763       0.405       1.735
   97  (D*(2010)-)           2       -413    72     0   119   120   -27.78516   -31.54291    60.41581    73.62799     2.01000
                                                                -8.209      -8.737      17.673      21.370
   98  (b_1(1235)0)          2      10113    72     0   121   122   -14.33109   -14.24294    30.34322    36.47515     1.21834
                                                                -8.209      -8.737      17.673      21.370
   99  (omega(782))          2        223    72     0   123   125    -9.45690    -9.36742    20.21128    24.21300     0.76942
                                                                -8.209      -8.737      17.673      21.370
  100  pi+                   1        211    72     0     0     0    -3.16042    -3.10030     6.86260     8.16792     0.13957
                                                                -8.209      -8.737      17.673      21.370
  101  gamma                 1         22    83     0     0     0    -0.36609    -0.45867     0.07562     0.59171     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    83     0     0     0    -0.07313    -0.08358     0.07729     0.13530     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    88     0     0     0     0.01393     0.05228     0.21313     0.21988     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    88     0     0     0     0.09092     0.03714     0.06207     0.11618     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    91     0   126   126    13.16549    -6.91448     3.64186    15.31832     0.49767
                                                                 5.457      -2.701       1.487       6.278
  106  pi-                   1       -211    91     0     0     0    13.06755    -6.00052     3.43061    14.78362     0.13957
                                                                 5.457      -2.701       1.487       6.278
  107  pi+                   1        211    91     0     0     0     3.60285    -1.85681     1.09106     4.19979     0.13957
                                                                 5.457      -2.701       1.487       6.278
  108  (pi0)                 2        111    91     0   127   128     1.77360    -0.75105     0.50229     1.99505     0.13498
                                                                 5.457      -2.701       1.487       6.278
  109  (pi0)                 2        111    91     0   129   130     0.54528    -0.22812     0.12537     0.61912     0.13498
                                                                 5.457      -2.701       1.487       6.278
  110  gamma                 1         22    92     0     0     0     1.62186    -0.82217     0.46835     1.87770     0.00000
                                                                 1.500      -0.763       0.405       1.736
  111  gamma                 1         22    92     0     0     0     0.10351    -0.01713     0.02103     0.10700     0.00000
                                                                 1.500      -0.763       0.405       1.736
  112  (K~0)                 2       -311    93     0   131   131     5.49611    -2.70804     1.58078     6.34723     0.49767
                                                                 1.539      -0.784       0.416       1.782
  113  pi+                   1        211    93     0     0     0     3.50017    -1.98365     0.84907     4.11418     0.13957
                                                                 1.539      -0.784       0.416       1.782
  114  pi-                   1       -211    93     0     0     0     4.14330    -1.91977     1.02949     4.68313     0.13957
                                                                 1.539      -0.784       0.416       1.782
  115  (pi0)                 2        111    93     0   132   133     0.31981    -0.16346    -0.01208     0.38387     0.13498
                                                                 1.539      -0.784       0.416       1.782
  116  (pi0)                 2        111    93     0   134   135     4.24697    -2.57458     1.22482     5.11699     0.13498
                                                                 1.539      -0.784       0.416       1.782
  117  gamma                 1         22    94     0     0     0     1.55317    -0.75536     0.38127     1.76870     0.00000
                                                                 1.500      -0.763       0.405       1.735
  118  gamma                 1         22    94     0     0     0     0.14367    -0.10617     0.06918     0.19157     0.00000
                                                                 1.500      -0.763       0.405       1.735
  119  (D~0)                 2       -421    97     0   136   138   -25.35849   -28.81541    55.13698    67.20821     1.86450
                                                                -8.209      -8.737      17.673      21.370
  120  pi-                   1       -211    97     0     0     0    -2.42668    -2.72750     5.27883     6.41977     0.13957
                                                                -8.209      -8.737      17.673      21.370
  121  (omega(782))          2        223    98     0   139   141   -12.95736   -12.62259    27.45874    32.89031     0.75300
                                                                -8.209      -8.737      17.673      21.370
  122  (pi0)                 2        111    98     0   142   143    -1.37373    -1.62036     2.88447     3.58484     0.13498
                                                                -8.209      -8.737      17.673      21.370
  123  pi+                   1        211    99     0     0     0    -2.00145    -1.91107     4.44914     5.24141     0.13957
                                                                -8.209      -8.737      17.673      21.370
  124  pi-                   1       -211    99     0     0     0    -1.74243    -1.60220     3.27794     4.04568     0.13957
                                                                -8.209      -8.737      17.673      21.370
  125  (pi0)                 2        111    99     0   144   145    -5.71301    -5.85415    12.48419    14.92591     0.13498
                                                                -8.209      -8.737      17.673      21.370
  126  KL0                   1        130   105     0     0     0    13.16549    -6.91448     3.64186    15.31832     0.49767
                                                                 5.457      -2.701       1.487       6.278
  127  gamma                 1         22   108     0     0     0     1.09082    -0.40283     0.34135     1.21189     0.00000
                                                                 5.457      -2.702       1.487       6.279
  128  gamma                 1         22   108     0     0     0     0.68278    -0.34822     0.16095     0.78316     0.00000
                                                                 5.457      -2.702       1.487       6.279
  129  gamma                 1         22   109     0     0     0     0.38945    -0.09775     0.10430     0.41486     0.00000
                                                                 5.457      -2.701       1.487       6.278
  130  gamma                 1         22   109     0     0     0     0.15583    -0.13037     0.02108     0.20426     0.00000
                                                                 5.457      -2.701       1.487       6.278
  131  KL0                   1        130   112     0     0     0     5.49611    -2.70804     1.58078     6.34723     0.49767
                                                                 1.539      -0.784       0.416       1.782
  132  gamma                 1         22   115     0     0     0     0.19529    -0.03358    -0.03897     0.20196     0.00000
                                                                 1.539      -0.784       0.416       1.782
  133  gamma                 1         22   115     0     0     0     0.12451    -0.12988     0.02689     0.18192     0.00000
                                                                 1.539      -0.784       0.416       1.782
  134  gamma                 1         22   116     0     0     0     0.12733    -0.05189     0.03846     0.14278     0.00000
                                                                 1.541      -0.785       0.416       1.783
  135  gamma                 1         22   116     0     0     0     4.11963    -2.52269     1.18636     4.97421     0.00000
                                                                 1.541      -0.785       0.416       1.783
  136  e-                    1         11   119     0     0     0    -3.44285    -4.53821     8.37353    10.12742     0.00051
                                                                -9.809     -10.556      21.152      25.612
  137  nu_e~                 1        -12   119     0     0     0   -11.85048   -13.92314    26.01819    31.79991     0.00000
                                                                -9.809     -10.556      21.152      25.612
  138  K+                    1        321   119     0     0     0   -10.06516   -10.35406    20.74526    25.28089     0.49360
                                                                -9.809     -10.556      21.152      25.612
  139  pi-                   1       -211   121     0     0     0    -1.16524    -1.21858     2.50531     3.02304     0.13957
                                                                -8.209      -8.737      17.673      21.370
  140  pi+                   1        211   121     0     0     0    -3.37307    -3.14687     6.70909     8.14321     0.13957
                                                                -8.209      -8.737      17.673      21.370
  141  (pi0)                 2        111   121     0   146   147    -8.41904    -8.25714    18.24434    21.72406     0.13498
                                                                -8.209      -8.737      17.673      21.370
  142  gamma                 1         22   122     0     0     0    -0.95637    -1.17938     1.97260     2.48932     0.00000
                                                                -8.210      -8.738      17.674      21.372
  143  gamma                 1         22   122     0     0     0    -0.41737    -0.44098     0.91187     1.09552     0.00000
                                                                -8.210      -8.738      17.674      21.372
  144  gamma                 1         22   125     0     0     0    -2.70005    -2.77173     5.78294     6.95811     0.00000
                                                                -8.209      -8.737      17.674      21.371
  145  gamma                 1         22   125     0     0     0    -3.01296    -3.08242     6.70124     7.96780     0.00000
                                                                -8.209      -8.737      17.674      21.371
  146  gamma                 1         22   141     0     0     0    -7.35966    -7.19300    15.99653    19.02085     0.00000
                                                                -8.214      -8.742      17.683      21.382
  147  gamma                 1         22   141     0     0     0    -1.05938    -1.06414     2.24781     2.70321     0.00000
                                                                -8.214      -8.742      17.683      21.382
 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    -0.00002    -0.00002   241.51656   241.51656     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00181     0.00120  -249.13162   249.13162     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00002     0.00002     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0     0.00181    -0.00120    -0.08560     0.08562     0.00000
    7  mu-                   1         13     3     4     0     0   -15.61449   146.70340    44.36032   154.05697     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.53087    53.63781   -39.27879    66.48406     0.10566
    9  H_10                  1         25     3     4     0     0    16.14354  -200.34002   -12.69660   270.10728   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.167986D-04 -0.195527D-04  0.241517D+03  0.241517D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.181357D-02  0.120476D-02 -0.249132D+03  0.249132D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.156145D+02  0.146703D+03  0.443603D+02  0.154057D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.530874D+00  0.536378D+02 -0.392788D+02  0.664840D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.161435D+02 -0.200340D+03 -0.126966D+02  0.270107D+03  0.180000D+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    -0.00002    -0.00002   241.51656   241.51656     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00181     0.00120  -249.13162   249.13162     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00002     0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00181    -0.00120    -0.08560     0.08562     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.61449   146.70340    44.36032   154.05697     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.53087    53.63781   -39.27879    66.48406     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.14354  -200.34002   -12.69660   270.10728   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00002     0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00181    -0.00120    -0.08560     0.08562     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -15.61449   146.70340    44.36032   154.05697     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -0.53087    53.63781   -39.27879    66.48406     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    16.14354  -200.34002   -12.69660   270.10728   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    26.07007   -54.29348    10.66438   100.43324    79.65976
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    -9.92653  -146.04654   -23.36098   169.67403    82.55552
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0    10.05202   -46.49530   -29.86068    56.16508     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0    16.01805    -7.79818    40.52506    44.26816     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    21    22   -20.64454   -21.73711   -32.89286    44.53984     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0    10.71801  -124.30943     9.53188   125.13420     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  nu_tau                1         16    19     0     0     0    -0.58993    -0.32651    -0.64445     0.93276     0.01000
                                                                -0.832      -0.876      -1.326       1.795
   22  (a_1(1260)-)          2     -20213    19     0    23    25   -20.05461   -21.41060   -32.24841    43.60708     1.00797
                                                                -0.832      -0.876      -1.326       1.795
   23  pi-                   1       -211    22     0     0     0    -9.64470    -9.77947   -15.01547    20.35048     0.13957
                                                                -0.832      -0.876      -1.326       1.795
   24  pi-                   1       -211    22     0     0     0    -7.35786    -7.98642   -12.11767    16.27201     0.13957
                                                                -0.832      -0.876      -1.326       1.795
   25  pi+                   1        211    22     0     0     0    -3.05205    -3.64471    -5.11527     6.98458     0.13957
                                                                -0.832      -0.876      -1.326       1.795
 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     0.69697    -3.43119   245.93704   245.96197     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.38578   249.38578     0.00000
    5  gamma                 1         22     1     2     0     0    -0.69697     3.43119     3.32347     4.82745     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    80.33952   -56.65977    85.64835   130.38566     0.10566
    8  mu+                   1        -13     3     4     0     0    90.50425   -22.46719    -8.13648    93.60559     0.10566
    9  H_10                  1         25     3     4     0     0  -170.14680    75.69577   -80.96061   271.35660   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.696970D+00 -0.343119D+01  0.245937D+03  0.245962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.305311D-14  0.142109D-13 -0.249386D+03  0.249386D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.803395D+02 -0.566598D+02  0.856484D+02  0.130386D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.905042D+02 -0.224672D+02 -0.813648D+01  0.936055D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.170147D+03  0.756958D+02 -0.809606D+02  0.271357D+03  0.180000D+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     0.69697    -3.43119   245.93704   245.96197     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.38578   249.38578     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.69697     3.43119     3.32347     4.82745     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    80.33952   -56.65977    85.64835   130.38566     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    90.50425   -22.46719    -8.13648    93.60559     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -170.14680    75.69577   -80.96061   271.35660   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.69697     3.43119     3.32347     4.82745     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    80.33952   -56.65977    85.64835   130.38566     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    90.50425   -22.46719    -8.13648    93.60559     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -170.14680    75.69577   -80.96061   271.35660   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   170.84377   -79.12696    77.51188   223.99125    93.35588
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    80.33913   -56.65930    85.64745   130.38477     0.22711
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    90.50464   -22.46766    -8.13557    93.60647     0.31497
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    80.33034   -56.65443    85.64026   130.37242     0.15937
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00879    -0.00487     0.00720     0.01236     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    90.48403   -22.45812    -8.13191    93.58347     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.02061    -0.00954    -0.00367     0.02300     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    80.21859   -56.57739    85.52750   130.19596     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.11175    -0.07704     0.11276     0.17646     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -187.09444   109.25991   -49.98397   222.40390     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    16.94764   -33.56414   -30.97665    48.95270     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -170.14680    75.69577   -80.96061   271.35660   180.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -173.59015   100.87827   -47.11931   207.79730    25.48572
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32     3.44335   -25.18250   -33.84131    63.55930    47.41873
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34  -173.38328   101.08670   -47.68761   207.15761    18.97056
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    48    48    -0.20687    -0.20843     0.56830     0.63969     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36     5.97613   -36.03531   -31.24609    51.05890    17.21731
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    -2.53278    10.85281    -2.59522    12.50040     5.03254
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    40  -171.65914    97.99597   -45.93967   203.21038    10.67412
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49    -1.72415     3.09073    -1.74794     3.94723     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    43    43     5.91721   -37.76998   -30.61221    49.21110     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44     0.05893     1.73468    -0.63388     1.84780     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    45    45    -1.04434     3.05213    -2.65270     4.17648     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    42    -1.48844     7.80067     0.05748     8.32392     2.49367
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    51    51  -162.68647    91.66413   -45.30475   192.21020     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    50    50    -8.97267     6.33183    -0.63493    11.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    47    47    -0.10912     3.35471    -1.09097     3.52933     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    46    46    -1.37932     4.44596     1.14845     4.79459     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    52    52     5.91721   -37.76998   -30.61221    49.21110     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    52    52     0.05893     1.73468    -0.63388     1.84780     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    52    52    -1.04434     3.05213    -2.65270     4.17648     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    52    52    -1.37932     4.44596     1.14845     4.79459     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    52    52    -0.10912     3.35471    -1.09097     3.52933     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    52    52    -0.20687    -0.20843     0.56830     0.63969     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    52    52    -1.72415     3.09073    -1.74794     3.94723     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    52    52    -8.97267     6.33183    -0.63493    11.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    39     0    52    52  -162.68647    91.66413   -45.30475   192.21020     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    51    53    67  -170.14680    75.69577   -80.96061   271.35660   180.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*+)                 2        523    52     0    68    69     5.31776   -36.47074   -29.06677    47.24007     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    52     0     0     0     0.93708     0.80305    -0.89521     1.53097     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    52     0    70    71    -0.22274    -0.63954    -0.93155     1.73018     1.29117
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    52     0    72    73    -0.96290     2.37000    -1.77419     3.20913     0.77892
                                                                 0.000       0.000       0.000       0.000
   57  (f_0(1370))           2      10221    52     0    74    75    -0.33434     2.41915     0.45614     2.67808     1.00000
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    52     0    76    77    -1.18331     2.94677    -1.61478     3.60429     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    52     0     0     0    -0.06172     2.44522     1.10749     2.68867     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    52     0    78    79    -0.11598     1.28407    -0.84335     1.54652     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    52     0    80    82    -0.69228     0.69710    -0.50954     1.23472     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    52     0    83    84    -0.55336     0.33663    -0.03931     0.66279     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    52     0    85    86    -1.70754     0.96043    -0.44172     2.18536     0.86172
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    52     0     0     0    -2.60015     2.47436    -0.37637     3.61170     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)0)          2        115    52     0    87    88    -2.39442     2.08253    -1.25127     3.65967     1.32565
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    52     0    89    90   -15.40032     8.91807    -2.24907    17.93818     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B*~0)                2       -513    52     0    91    92  -150.17259    85.06866   -42.53112   177.83626     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (B+)                  2        521    53     0    93    95     5.27193   -36.15427   -28.75667    46.79463     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0     0.04584    -0.31647    -0.31010     0.44544     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    55     0    96    97     0.03381    -0.82719    -0.90299     1.38187     0.63935
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0    -0.25655     0.18765    -0.02856     0.34832     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    56     0     0     0    -0.10016     0.19860    -0.44749     0.51885     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    56     0    98    99    -0.86273     2.17140    -1.32669     2.69028     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    57     0     0     0     0.33141     1.00534     0.12989     1.07559     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    -0.66575     1.41381     0.32624     1.60249     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    58     0     0     0    -0.86353     2.24869    -1.47298     2.82347     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    58     0     0     0    -0.31978     0.69808    -0.14180     0.78082     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    60     0     0     0    -0.10691     0.52090    -0.38133     0.65435     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    60     0     0     0    -0.00907     0.76317    -0.46202     0.89217     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  (pi0)                 2        111    61     0   100   101    -0.12244     0.18970    -0.05834     0.26945     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0   102   103    -0.46790     0.46592    -0.40007     0.78376     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    61     0   104   105    -0.10193     0.04148    -0.05113     0.18151     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.50182     0.32833    -0.00388     0.59970     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.05154     0.00831    -0.03543     0.06309     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  pi+                   1        211    63     0     0     0    -0.91654     0.27060    -0.56581     1.11932     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    63     0     0     0    -0.79100     0.68983     0.12409     1.06604     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    65     0   106   107    -1.74125     1.35779    -1.25393     2.67409     0.83839
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    65     0     0     0    -0.65318     0.72474     0.00266     0.98558     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0   -11.56156     6.65452    -1.63873    13.44015     0.00000
                                                                -0.001       0.001      -0.000       0.001
   90  gamma                 1         22    66     0     0     0    -3.83876     2.26356    -0.61034     4.49803     0.00000
                                                                -0.001       0.001      -0.000       0.001
   91  (B~0)                 2       -511    67     0   108   110  -149.50457    84.69230   -42.38303   177.05534     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0    -0.66802     0.37636    -0.14810     0.78092     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  nu_mu                 1         14    68     0     0     0     1.45270   -16.70581   -14.77184    22.34730     0.00000
                                                                 1.386      -9.503      -7.558      12.300
   94  mu+                   1        -13    68     0     0     0     1.46311    -9.81985    -6.54650    11.89277     0.10566
                                                                 1.386      -9.503      -7.558      12.300
   95  (D*(2010)~0)          2       -423    68     0   111   112     2.35612    -9.62860    -7.43833    12.55456     2.00670
                                                                 1.386      -9.503      -7.558      12.300
   96  pi+                   1        211    70     0     0     0    -0.22323    -0.16240    -0.36243     0.47649     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0     0.25704    -0.66479    -0.54056     0.90537     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0    -0.07608     0.26810    -0.12074     0.30372     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    73     0     0     0    -0.78665     1.90330    -1.20595     2.38656     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    80     0     0     0     0.02719     0.01719    -0.02001     0.03789     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    80     0     0     0    -0.14964     0.17251    -0.03833     0.23156     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    81     0     0     0    -0.16938     0.11735    -0.06689     0.21665     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    81     0     0     0    -0.29851     0.34857    -0.33318     0.56712     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    82     0     0     0    -0.02194    -0.04543    -0.03696     0.06254     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    82     0     0     0    -0.07999     0.08691    -0.01417     0.11897     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  pi-                   1       -211    87     0     0     0    -0.43792     0.05124    -0.04695     0.46485     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    87     0   113   114    -1.30332     1.30656    -1.20698     2.20924     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    91     0   115   116   -21.51696    13.72328    -5.44758    26.10549     0.71597
                                                                -5.675       3.215      -1.609       6.721
  109  (omega(782))          2        223    91     0   117   119   -39.98136    22.81260   -11.67550    47.49586     0.78429
                                                                -5.675       3.215      -1.609       6.721
  110  (rho(770)-)           2       -213    91     0   120   121   -88.00625    48.15642   -25.25995   103.45399     0.72284
                                                                -5.675       3.215      -1.609       6.721
  111  (D~0)                 2       -421    95     0   122   124     2.12658    -8.78662    -6.77270    11.44870     1.86450
                                                                 1.386      -9.503      -7.558      12.300
  112  (pi0)                 2        111    95     0   125   126     0.22954    -0.84199    -0.66563     1.10585     0.13498
                                                                 1.386      -9.503      -7.558      12.300
  113  gamma                 1         22   107     0     0     0    -0.71436     0.62638    -0.59233     1.11961     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22   107     0     0     0    -0.58896     0.68018    -0.61465     1.08964     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  pi+                   1        211   108     0     0     0   -15.22907     9.94664    -3.65853    18.55437     0.13957
                                                                -5.675       3.215      -1.609       6.721
  116  (pi0)                 2        111   108     0   127   128    -6.28789     3.77664    -1.78905     7.55112     0.13498
                                                                -5.675       3.215      -1.609       6.721
  117  pi+                   1        211   109     0     0     0    -6.37661     3.48970    -1.84572     7.50102     0.13957
                                                                -5.675       3.215      -1.609       6.721
  118  pi-                   1       -211   109     0     0     0   -11.93741     7.09003    -3.64061    14.35423     0.13957
                                                                -5.675       3.215      -1.609       6.721
  119  (pi0)                 2        111   109     0   129   130   -21.66734    12.23287    -6.18918    25.64061     0.13498
                                                                -5.675       3.215      -1.609       6.721
  120  pi-                   1       -211   110     0     0     0   -13.77674     7.69354    -3.79046    16.22887     0.13957
                                                                -5.675       3.215      -1.609       6.721
  121  (pi0)                 2        111   110     0   131   132   -74.22951    40.46288   -21.46948    87.22512     0.13498
                                                                -5.675       3.215      -1.609       6.721
  122  mu-                   1         13   111     0     0     0     0.08848    -0.98710    -0.80529     1.28135     0.10566
                                                                 1.591     -10.351      -8.213      13.405
  123  nu_mu~                1        -14   111     0     0     0     0.80165    -4.40964    -2.46728     5.11616     0.00000
                                                                 1.591     -10.351      -8.213      13.405
  124  K+                    1        321   111     0     0     0     1.23646    -3.38987    -3.50013     5.05120     0.49360
                                                                 1.591     -10.351      -8.213      13.405
  125  gamma                 1         22   112     0     0     0     0.17165    -0.55209    -0.36230     0.68230     0.00000
                                                                 1.386      -9.503      -7.559      12.300
  126  gamma                 1         22   112     0     0     0     0.05789    -0.28990    -0.30333     0.42356     0.00000
                                                                 1.386      -9.503      -7.559      12.300
  127  gamma                 1         22   116     0     0     0    -1.14863     0.63169    -0.30574     1.34606     0.00000
                                                                -5.677       3.216      -1.609       6.723
  128  gamma                 1         22   116     0     0     0    -5.13925     3.14495    -1.48330     6.20506     0.00000
                                                                -5.677       3.216      -1.609       6.723
  129  gamma                 1         22   119     0     0     0    -0.37954     0.19766    -0.09624     0.43861     0.00000
                                                                -5.685       3.221      -1.612       6.733
  130  gamma                 1         22   119     0     0     0   -21.28780    12.03521    -6.09293    25.20200     0.00000
                                                                -5.685       3.221      -1.612       6.733
  131  gamma                 1         22   121     0     0     0   -66.61417    36.27832   -19.23326    78.25268     0.00000
                                                                -5.685       3.220      -1.612       6.732
  132  gamma                 1         22   121     0     0     0    -7.61534     4.18456    -2.23623     8.97244     0.00000
                                                                -5.685       3.220      -1.612       6.732
 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    -0.00216     0.00037   235.07445   235.07445     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.35350   249.35350     0.00000
    5  gamma                 1         22     1     2     0     0     0.00216    -0.00037    13.47090    13.47090     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  -127.90874  -100.62808   -43.36171   168.42477     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.44382   -20.26740   -47.47455    51.67769     0.10566
    9  H_10                  1         25     3     4     0     0   130.35040   120.89584    76.55721   264.32563   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.215735D-02  0.367812D-03  0.235074D+03  0.235074D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.153544D-09 -0.252407D-08 -0.249353D+03  0.249353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.127909D+03 -0.100628D+03 -0.433617D+02  0.168425D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.244382D+01 -0.202674D+02 -0.474745D+02  0.516776D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.130350D+03  0.120896D+03  0.765572D+02  0.264326D+03  0.180000D+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    -0.00216     0.00037   235.07445   235.07445     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.35350   249.35350     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00216    -0.00037    13.47090    13.47090     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  -127.90874  -100.62808   -43.36171   168.42477     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.44382   -20.26740   -47.47455    51.67769     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   130.35040   120.89584    76.55721   264.32563   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00216    -0.00037    13.47090    13.47090     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  -127.90874  -100.62808   -43.36171   168.42477     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -2.44382   -20.26740   -47.47455    51.67769     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   130.35040   120.89584    76.55721   264.32563   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -130.35255  -120.89548   -90.83626   220.10246    92.66263
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0  -127.90595  -100.62589   -43.36077   168.42110     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -2.44661   -20.26959   -47.47549    51.68136     0.44538
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -2.44233   -20.26486   -47.47153    51.67385     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00428    -0.00473    -0.00396     0.00751     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -39.92632    -4.66041    20.66515    45.45238     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   170.27672   125.55626    55.89206   218.87324     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   130.35040   120.89584    76.55721   264.32563   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -38.20043    -4.07926    20.28933    44.97047    11.60918
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   168.55082   124.97510    56.26789   219.35516    30.37195
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -23.93941    -5.67889    13.06870    28.53715     6.18328
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -14.26102     1.59963     7.22063    16.43332     3.46135
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   165.04763   117.97678    50.69894   209.50674    12.78474
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36     3.50319     6.99833     5.56895     9.84843     2.17472
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37   -17.67170    -4.87502     8.67727    20.84201     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    -6.26771    -0.80388     4.39143     7.69513     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40   -10.02654     2.09675     6.43783    12.09850     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    39    -4.23448    -0.49712     0.78280     4.33482     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    44    44   155.63525   108.38163    49.13568   195.97516     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    43     9.41238     9.59514     1.56326    13.53157     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    41     3.12367     4.32976     4.36573     6.89665     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    42    42     0.37953     2.66856     1.20322     2.95178     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45   -17.67170    -4.87502     8.67727    20.84201     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    -6.26771    -0.80388     4.39143     7.69513     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45    -4.23448    -0.49712     0.78280     4.33482     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45   -10.02654     2.09675     6.43783    12.09850     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    45    45     3.12367     4.32976     4.36573     6.89665     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45     0.37953     2.66856     1.20322     2.95178     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45     9.41238     9.59514     1.56326    13.53157     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    45    45   155.63525   108.38163    49.13568   195.97516     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    58   130.35040   120.89584    76.55721   264.32563   180.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(L)~0)            2     -10513    45     0    59    60   -21.71012    -5.19979    11.14864    25.60801     5.75417
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    45     0    61    62    -3.43406    -0.53684     1.65539     3.95888     0.92272
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    45     0    63    65    -3.52760     0.12096     1.79944     4.03991     0.79010
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    45     0    66    67    -3.25900     0.17055     2.25765     4.15428     1.22917
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)0)          2      10111    45     0    68    69    -3.48362     0.95278     2.08051     4.29087     1.01963
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    45     0    70    71    -2.32818     0.32527     1.64743     3.14532     1.28561
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    45     0    72    73     0.37636     0.98936     0.61717     1.44219     0.76061
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    45     0    74    75     1.96726     3.50497     2.58813     4.84327     0.77713
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma+)              2       3222    45     0    76    77     2.58862     3.66874     2.12810     5.10921     1.18937
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma~-)             2      -3222    45     0    78    79     2.41586     2.86712     0.49986     3.96500     1.18937
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)+)          2      20213    45     0    80    81     5.59891     4.45470     1.97194     7.51992     1.21182
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    45     0    82    83     5.84813     5.06055     0.67615     7.84204     1.10937
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    45     0    84    85   149.29784   104.51749    47.48679   188.40674     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (B*-)                 2       -523    46     0    86    87   -19.02625    -4.74975    10.05380    22.67136     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0    -2.68388    -0.45004     1.09485     2.93665     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0    -2.21129    -0.54976     1.46872     2.71453     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    88    89    -1.22277     0.01293     0.18667     1.24434     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0    -1.64103    -0.23854     0.81783     1.85424     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0    -1.16699     0.28943     0.69904     1.39778     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    90    91    -0.71958     0.07007     0.28257     0.78789     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    49     0    92    94    -2.13514     0.12736     1.90318     2.96735     0.77977
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    95    96    -1.12386     0.04319     0.35448     1.18693     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    50     0    97    99    -2.21127     0.96249     1.39188     2.83780     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0   100   101    -1.27236    -0.00971     0.68863     1.45307     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    51     0   102   104    -1.60275     0.63900     1.45058     2.31970     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0   105   106    -0.72543    -0.31373     0.19685     0.82561     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0     0.48413     0.28654     0.26557     0.63757     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   107   108    -0.10777     0.70282     0.35160     0.80462     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0     1.18812     1.67873     0.96917     2.27783     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   109   110     0.77914     1.82624     1.61896     2.56544     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    54     0     0     0     1.78914     2.61556     1.67361     3.70452     0.93827
                                                                63.992      90.693      52.607     126.302
   77  (pi0)                 2        111    54     0   111   112     0.79948     1.05318     0.45448     1.40468     0.13498
                                                                63.992      90.693      52.607     126.302
   78  n~0                   1      -2112    55     0     0     0     1.60820     2.01289     0.23946     2.75285     0.93957
                                                                63.167      74.966      13.070     103.672
   79  pi-                   1       -211    55     0     0     0     0.80766     0.85423     0.26040     1.21215     0.13957
                                                                63.167      74.966      13.070     103.672
   80  (rho(770)0)           2        113    56     0   113   114     3.94612     2.74637     1.64398     5.11635     0.59998
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0     1.65278     1.70833     0.32796     2.40356     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    57     0   115   116     4.43236     4.02140     0.25129     6.02980     0.69130
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     1.41578     1.03915     0.42485     1.81224     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (B0)                  2        511    58     0   117   119   147.03045   102.94381    46.79518   185.56142     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     2.26739     1.57368     0.69161     2.84532     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (B-)                  2       -521    59     0   120   124   -18.79266    -4.70647     9.97860    22.42218     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0    -0.23359    -0.04329     0.07520     0.24918     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0    -1.05365    -0.03527     0.15270     1.06524     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.16912     0.04820     0.03397     0.17910     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.43061    -0.02146     0.18811     0.47039     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.28897     0.09153     0.09446     0.31750     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0    -0.81210     0.05417     0.97591     1.27841     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0    -1.23941     0.07661     0.85722     1.51536     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   125   126    -0.08363    -0.00341     0.07005     0.17358     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0    -0.75412     0.07071     0.18744     0.78027     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0    -0.36975    -0.02752     0.16704     0.40666     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   127   128    -0.88284     0.32582     0.41665     1.03797     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   129   130    -0.75649     0.28225     0.62118     1.02763     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   131   132    -0.57194     0.35442     0.35405     0.77221     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0     0.00291     0.00008    -0.00120     0.00315     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0    -1.27527    -0.00979     0.68982     1.44992     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  pi+                   1        211    70     0     0     0    -0.45807     0.08416     0.44366     0.65819     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0    -0.66568     0.21760     0.46521     0.85228     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   133   134    -0.47900     0.33724     0.54172     0.80923     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    71     0     0     0    -0.60754    -0.22189     0.12094     0.65800     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    71     0     0     0    -0.11789    -0.09185     0.07590     0.16761     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0     0.01123     0.22553     0.15986     0.27666     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    73     0     0     0    -0.11900     0.47729     0.19173     0.52795     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0     0.54205     1.10684     0.98588     1.57825     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    75     0     0     0     0.23710     0.71940     0.63308     0.98719     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0     0.73675     0.89903     0.40820     1.23194     0.00000
                                                                63.992      90.693      52.607     126.302
  112  gamma                 1         22    77     0     0     0     0.06274     0.15415     0.04628     0.17274     0.00000
                                                                63.992      90.693      52.607     126.302
  113  pi-                   1       -211    80     0     0     0     1.10631     1.03978     0.41819     1.58096     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    80     0     0     0     2.83982     1.70659     1.22579     3.53540     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    82     0     0     0     0.61402     0.45282     0.20214     0.80150     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   135   136     3.81834     3.56858     0.04915     5.22830     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  nu_mu                 1         14    84     0     0     0    52.83847    35.80661    16.59465    65.94997     0.00000
                                                                13.243       9.272       4.215      16.713
  118  mu+                   1        -13    84     0     0     0    41.69445    28.39419    13.75881    52.28741     0.10566
                                                                13.243       9.272       4.215      16.713
  119  (D_1(H)-)             2     -20413    84     0   137   138    52.49753    38.74302    16.44173    67.32404     2.27672
                                                                13.243       9.272       4.215      16.713
  120  (D*_00)               2      10421    86     0   139   140    -8.41842    -2.02556     5.55556    10.55484     2.35961
                                                                -0.329      -0.082       0.175       0.393
  121  (b_1(1235)-)          2     -10213    86     0   141   142    -4.17242    -1.09097     1.82687     4.80048     1.05257
                                                                -0.329      -0.082       0.175       0.393
  122  pi+                   1        211    86     0     0     0    -0.68999    -0.17366     0.27427     0.77521     0.13957
                                                                -0.329      -0.082       0.175       0.393
  123  K-                    1       -321    86     0     0     0    -2.09136    -0.53575     0.86921     2.37907     0.49360
                                                                -0.329      -0.082       0.175       0.393
  124  (K*(892)0)            2        313    86     0   143   144    -3.42047    -0.88053     1.45270     3.91258     0.85029
                                                                -0.329      -0.082       0.175       0.393
  125  gamma                 1         22    94     0     0     0     0.01721     0.02469    -0.01947     0.03585     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    94     0     0     0    -0.10084    -0.02809     0.08952     0.13774     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    97     0     0     0    -0.23023     0.08908     0.04640     0.25119     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    97     0     0     0    -0.65260     0.23674     0.37025     0.78678     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    98     0     0     0    -0.37521     0.10112     0.22675     0.44991     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    98     0     0     0    -0.38128     0.18113     0.39443     0.57772     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    99     0     0     0    -0.42518     0.24502     0.32047     0.58610     0.00000
                                                                -0.000       0.000       0.000       0.001
  132  gamma                 1         22    99     0     0     0    -0.14676     0.10940     0.03358     0.18611     0.00000
                                                                -0.000       0.000       0.000       0.001
  133  gamma                 1         22   104     0     0     0    -0.17263     0.15987     0.14001     0.27379     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22   104     0     0     0    -0.30637     0.17738     0.40171     0.53544     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22   116     0     0     0     2.96097     2.71754    -0.00599     4.01900     0.00000
                                                                 0.003       0.003       0.000       0.004
  136  gamma                 1         22   116     0     0     0     0.85737     0.85104     0.05515     1.20930     0.00000
                                                                 0.003       0.003       0.000       0.004
  137  (D*(2010)-)           2       -413   119     0   145   146    42.78423    31.44942    13.47610    54.81972     2.01000
                                                                13.243       9.272       4.215      16.713
  138  (pi0)                 2        111   119     0   147   148     9.71330     7.29360     2.96562    12.50432     0.13498
                                                                13.243       9.272       4.215      16.713
  139  (D+)                  2        411   120     0   149   150    -7.14866    -1.29518     4.57776     8.78812     1.86930
                                                                -0.329      -0.082       0.175       0.393
  140  pi-                   1       -211   120     0     0     0    -1.26976    -0.73038     0.97779     1.76672     0.13957
                                                                -0.329      -0.082       0.175       0.393
  141  (omega(782))          2        223   121     0   151   153    -3.19544    -0.88913     1.19670     3.61229     0.78429
                                                                -0.329      -0.082       0.175       0.393
  142  pi-                   1       -211   121     0     0     0    -0.97697    -0.20184     0.63017     1.18819     0.13957
                                                                -0.329      -0.082       0.175       0.393
  143  K+                    1        321   124     0     0     0    -3.03894    -0.89779     1.15506     3.40866     0.49360
                                                                -0.329      -0.082       0.175       0.393
  144  pi-                   1       -211   124     0     0     0    -0.38154     0.01726     0.29764     0.50392     0.13957
                                                                -0.329      -0.082       0.175       0.393
  145  (D-)                  2       -411   137     0   154   156    39.21702    28.80000    12.33383    50.22980     1.86930
                                                                13.243       9.272       4.215      16.713
  146  (pi0)                 2        111   137     0   157   158     3.56721     2.64941     1.14228     4.58992     0.13498
                                                                13.243       9.272       4.215      16.713
  147  gamma                 1         22   138     0     0     0     8.27578     6.24426     2.57344    10.68185     0.00000
                                                                13.243       9.272       4.215      16.714
  148  gamma                 1         22   138     0     0     0     1.43752     1.04934     0.39218     1.82247     0.00000
                                                                13.243       9.272       4.215      16.714
  149  (K~0)                 2       -311   139     0   159   159    -3.59312    -0.65746     2.12045     4.25286     0.49767
                                                                -1.818      -0.352       1.128       2.223
  150  (a_1(1260)+)          2      20213   139     0   160   161    -3.55553    -0.63773     2.45731     4.53526     1.21725
                                                                -1.818      -0.352       1.128       2.223
  151  pi+                   1        211   141     0     0     0    -0.39626    -0.15319     0.29677     0.53669     0.13957
                                                                -0.329      -0.082       0.175       0.393
  152  pi-                   1       -211   141     0     0     0    -1.31269    -0.52296     0.29029     1.44927     0.13957
                                                                -0.329      -0.082       0.175       0.393
  153  (pi0)                 2        111   141     0   162   163    -1.48650    -0.21298     0.60964     1.62632     0.13498
                                                                -0.329      -0.082       0.175       0.393
  154  e-                    1         11   145     0     0     0     7.78963     5.87695     2.15903     9.99391     0.00051
                                                                18.039      12.794       5.723      22.856
  155  nu_e~                 1        -12   145     0     0     0    19.41906    14.29005     6.35445    24.93360     0.00000
                                                                18.039      12.794       5.723      22.856
  156  (K*(892)0)            2        313   145     0   164   165    12.00833     8.63301     3.82035    15.30229     0.91437
                                                                18.039      12.794       5.723      22.856
  157  gamma                 1         22   146     0     0     0     0.41214     0.31734     0.09025     0.52793     0.00000
                                                                13.243       9.272       4.215      16.714
  158  gamma                 1         22   146     0     0     0     3.15507     2.33208     1.05203     4.06199     0.00000
                                                                13.243       9.272       4.215      16.714
  159  KL0                   1        130   149     0     0     0    -3.59312    -0.65746     2.12045     4.25286     0.49767
                                                                -1.818      -0.352       1.128       2.223
  160  (rho(770)+)           2        213   150     0   166   167    -1.34108    -0.15797     0.97473     1.82413     0.74424
                                                                -1.818      -0.352       1.128       2.223
  161  (pi0)                 2        111   150     0   168   169    -2.21445    -0.47976     1.48258     2.71113     0.13498
                                                                -1.818      -0.352       1.128       2.223
  162  gamma                 1         22   153     0     0     0    -0.77500    -0.09255     0.24667     0.81855     0.00000
                                                                -0.329      -0.083       0.175       0.393
  163  gamma                 1         22   153     0     0     0    -0.71150    -0.12042     0.36298     0.80777     0.00000
                                                                -0.329      -0.083       0.175       0.393
  164  (K0)                  2        311   156     0   170   170    11.49781     8.29107     3.58086    14.62914     0.49767
                                                                18.039      12.794       5.723      22.856
  165  (pi0)                 2        111   156     0   171   172     0.51052     0.34194     0.23949     0.67315     0.13498
                                                                18.039      12.794       5.723      22.856
  166  pi+                   1        211   160     0     0     0    -0.99959     0.19684     0.70380     1.24609     0.13957
                                                                -1.818      -0.352       1.128       2.223
  167  (pi0)                 2        111   160     0   173   174    -0.34149    -0.35481     0.27093     0.57804     0.13498
                                                                -1.818      -0.352       1.128       2.223
  168  gamma                 1         22   161     0     0     0    -0.37706    -0.12384     0.22354     0.45551     0.00000
                                                                -1.818      -0.352       1.128       2.224
  169  gamma                 1         22   161     0     0     0    -1.83739    -0.35592     1.25903     2.25562     0.00000
                                                                -1.818      -0.352       1.128       2.224
  170  KL0                   1        130   164     0     0     0    11.49781     8.29107     3.58086    14.62914     0.49767
                                                                18.039      12.794       5.723      22.856
  171  gamma                 1         22   165     0     0     0     0.37130     0.28158     0.12330     0.48203     0.00000
                                                                18.039      12.794       5.723      22.857
  172  gamma                 1         22   165     0     0     0     0.13922     0.06036     0.11619     0.19111     0.00000
                                                                18.039      12.794       5.723      22.857
  173  gamma                 1         22   167     0     0     0    -0.35125    -0.35415     0.27211     0.56819     0.00000
                                                                -1.818      -0.352       1.128       2.223
  174  gamma                 1         22   167     0     0     0     0.00976    -0.00066    -0.00118     0.00985     0.00000
                                                                -1.818      -0.352       1.128       2.223
 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    -0.00254    -0.00428   234.67430   234.67430     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.90329   249.90329     0.00000
    5  gamma                 1         22     1     2     0     0     0.00254     0.00428    15.79525    15.79525     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    37.53028   -55.34953    -1.38833    66.88820     0.10566
    8  mu+                   1        -13     3     4     0     0    16.48622  -101.19224  -114.06095   153.36746     0.10566
    9  H_10                  1         25     3     4     0     0   -54.01904   156.53749   100.22030   264.32206   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.253881D-02 -0.427766D-02  0.234674D+03  0.234674D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.592769D-09 -0.131068D-08 -0.249903D+03  0.249903D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.375303D+02 -0.553495D+02 -0.138833D+01  0.668881D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.164862D+02 -0.101192D+03 -0.114061D+03  0.153367D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.540190D+02  0.156537D+03  0.100220D+03  0.264322D+03  0.180000D+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    -0.00254    -0.00428   234.67430   234.67430     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.90329   249.90329     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00254     0.00428    15.79525    15.79525     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    37.53028   -55.34953    -1.38833    66.88820     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.48622  -101.19224  -114.06095   153.36746     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -54.01904   156.53749   100.22030   264.32206   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00254     0.00428    15.79525    15.79525     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    37.53028   -55.34953    -1.38833    66.88820     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    16.48622  -101.19224  -114.06095   153.36746     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -54.01904   156.53749   100.22030   264.32206   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17  -100.96805    82.93416    -0.96166   130.67439     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17    46.94901    73.60333   101.18196   133.64767     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -54.01904   156.53749   100.22030   264.32206   180.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21  -100.35133    82.54425    -0.85102   130.07842     5.97728
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    46.33229    73.99324   101.07132   134.24364    13.57436
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    28    28   -89.07876    73.82220    -2.50930   115.72937     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29   -11.27257     8.72205     1.65828    14.34904     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    33    33     3.28181     2.80208     3.13433     5.54039     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    43.05048    71.19116    97.93699   128.70325     7.16570
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    26    27    42.33778    69.28887    96.55757   126.24775     4.65786
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    30    30     0.71270     1.90230     1.37941     2.45550     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    31    31    18.26719    30.46298    38.69941    52.52930     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32    24.07059    38.82588    57.85817    73.71845     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    20     0    34    34   -89.07876    73.82220    -2.50930   115.72937     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34   -11.27257     8.72205     1.65828    14.34904     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     0.71270     1.90230     1.37941     2.45550     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34    18.26719    30.46298    38.69941    52.52930     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    24.07059    38.82588    57.85817    73.71845     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    22     0    34    34     3.28181     2.80208     3.13433     5.54039     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    50   -54.01904   156.53749   100.22030   264.32206   180.00000
                                                                 0.000       0.000       0.000       0.000
   35  (D_s1(2536)+)         2      10433    34     0    51    52   -72.20495    60.21058    -1.96984    94.07008     2.53600
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)~0)         2     -10313    34     0    53    54   -21.63765    17.26325     0.57601    27.71638     1.28775
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    34     0    55    56    -3.01496     2.09643    -0.20075     3.74591     0.71173
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)0)            2        313    34     0    57    58    -2.40296     1.73045     0.89496     3.22822     0.92290
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    34     0     0     0    -0.65622     1.80795     0.34616     2.01563     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    34     0    59    60     3.22878     6.06756     7.34982    10.09111     0.75519
                                                                 0.000       0.000       0.000       0.000
   41  (K0)                  2        311    34     0    61    61     2.72850     3.81482     5.07100     6.92533     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    34     0    62    65     0.91864     1.49982     1.76093     2.54832     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda0)             2       3122    34     0    66    67     2.67308     5.41716     6.59917     9.01581     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    34     0    68    70     3.15982     5.36014     7.66361     9.90810     0.85084
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~0)             2      -2114    34     0    71    72    13.37328    21.84750    30.80992    40.08538     1.19514
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0     0.66339     1.19950     1.72527     2.20792     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    34     0     0     0     2.96157     5.45310     6.73828     9.16139     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    34     0    73    73     8.37692    12.50523    18.53010    23.87814     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    34     0    74    75     3.19437     5.22198     8.56460    10.56045     0.83525
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)~0)          2       -423    34     0    76    77     4.61934     5.04202     5.76107     9.16389     2.00670
                                                                 0.000       0.000       0.000       0.000
   51  (D*(2010)0)           2        423    35     0    78    79   -56.72217    47.48894    -1.46342    74.01873     2.00670
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    35     0     0     0   -15.48277    12.72164    -0.50642    20.05134     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    36     0    80    80    -6.43642     5.05825     0.10421     8.20194     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    36     0    81    82   -15.20124    12.20500     0.47180    19.51444     0.74239
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    37     0     0     0    -0.16191     0.28607    -0.05131     0.36078     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    37     0     0     0    -2.85305     1.81036    -0.14944     3.38513     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    38     0     0     0    -1.73377     1.49575     0.46779     2.38866     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    38     0     0     0    -0.66919     0.23470     0.42717     0.83955     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0     1.06776     2.68552     3.27514     4.37014     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    83    84     2.16102     3.38204     4.07468     5.72097     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    41     0    85    86     2.72850     3.81482     5.07100     6.92533     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0     0.16514     0.32791     0.38345     0.54892     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    42     0     0     0     0.44533     0.72210     0.75916     1.14697     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  e-                    1         11    42     0     0     0     0.06927     0.27977     0.24923     0.38103     0.00051
                                                                 0.000       0.000       0.000       0.000
   65  e+                    1        -11    42     0     0     0     0.23891     0.17005     0.36909     0.47140     0.00051
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    43     0     0     0     2.22505     4.58178     5.71008     7.70918     0.93957
                                                               360.648     730.876     890.351    1216.400
   67  (pi0)                 2        111    43     0    87    88     0.44802     0.83537     0.88909     1.30663     0.13498
                                                               360.648     730.876     890.351    1216.400
   68  pi-                   1       -211    44     0     0     0     1.44565     2.17395     3.32943     4.23326     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    44     0     0     0     0.20337     0.42523     0.81400     0.95092     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    44     0    89    90     1.51080     2.76097     3.52018     4.72391     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    45     0     0     0    12.79492    20.83322    29.48531    38.31448     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    45     0    91    92     0.57836     1.01428     1.32460     1.77089     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    48     0    93    94     8.37692    12.50523    18.53010    23.87814     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    49     0    95    95     2.85005     4.64227     7.31924     9.13742     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     0.34432     0.57971     1.24535     1.42303     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (D~0)                 2       -421    50     0    96    99     4.05326     4.41655     4.96363     8.00305     1.86450
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    50     0     0     0     0.56608     0.62547     0.79744     1.16085     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D0)                  2        421    51     0   100   104   -53.14789    44.51762    -1.33468    69.36696     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   105   106    -3.57429     2.97132    -0.12875     4.65178     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    53     0   107   108    -6.43642     5.05825     0.10421     8.20194     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -3.22598     2.51435    -0.16255     4.09571     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0   -11.97525     9.69065     0.63435    15.41873     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    60     0     0     0     0.84276     1.28298     1.64812     2.25224     0.00000
                                                                 0.001       0.001       0.001       0.002
   84  gamma                 1         22    60     0     0     0     1.31826     2.09907     2.42656     3.46873     0.00000
                                                                 0.001       0.001       0.001       0.002
   85  (pi0)                 2        111    61     0   109   110     2.39610     3.42301     4.59368     6.21115     0.13498
                                                               132.807     185.683     246.827     337.085
   86  (pi0)                 2        111    61     0   111   112     0.33240     0.39181     0.47732     0.71418     0.13498
                                                               132.807     185.683     246.827     337.085
   87  gamma                 1         22    67     0     0     0     0.32721     0.70288     0.76003     1.08571     0.00000
                                                               360.648     730.876     890.351    1216.400
   88  gamma                 1         22    67     0     0     0     0.12082     0.13249     0.12906     0.22092     0.00000
                                                               360.648     730.876     890.351    1216.400
   89  gamma                 1         22    70     0     0     0     0.48942     0.85374     1.01251     1.41194     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    70     0     0     0     1.02138     1.90723     2.50768     3.31197     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    72     0     0     0     0.31788     0.60342     0.86607     1.10238     0.00000
                                                                 0.000       0.001       0.001       0.001
   92  gamma                 1         22    72     0     0     0     0.26048     0.41087     0.45853     0.66851     0.00000
                                                                 0.000       0.001       0.001       0.001
   93  pi+                   1        211    73     0     0     0     4.50551     6.73612    10.30114    13.10755     0.13957
                                                                79.249     118.304     175.302     225.897
   94  pi-                   1       -211    73     0     0     0     3.87141     5.76911     8.22896    10.77060     0.13957
                                                                79.249     118.304     175.302     225.897
   95  KL0                   1        130    74     0     0     0     2.85005     4.64227     7.31924     9.13742     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    76     0     0     0     3.54995     3.57402     3.75050     6.29965     0.49360
                                                                 0.554       0.604       0.679       1.095
   97  pi-                   1       -211    76     0     0     0    -0.05499     0.13082     0.18726     0.27329     0.13957
                                                                 0.554       0.604       0.679       1.095
   98  (pi0)                 2        111    76     0   113   114     0.36156     0.59633     0.60653     0.93404     0.13498
                                                                 0.554       0.604       0.679       1.095
   99  (pi0)                 2        111    76     0   115   116     0.19674     0.11538     0.41934     0.49607     0.13498
                                                                 0.554       0.604       0.679       1.095
  100  (K~0)                 2       -311    78     0   117   117   -16.48155    13.82289    -0.42175    21.52068     0.49767
                                                               -11.595       9.712      -0.291      15.133
  101  (rho(770)0)           2        113    78     0   118   119   -19.28334    16.21004    -0.37937    25.20733     0.80810
                                                               -11.595       9.712      -0.291      15.133
  102  (pi0)                 2        111    78     0   120   121    -7.65418     6.47977    -0.20623    10.03168     0.13498
                                                               -11.595       9.712      -0.291      15.133
  103  (pi0)                 2        111    78     0   122   123    -2.24610     1.81728    -0.08942     2.89373     0.13498
                                                               -11.595       9.712      -0.291      15.133
  104  (pi0)                 2        111    78     0   124   125    -7.48271     6.18764    -0.23790     9.71353     0.13498
                                                               -11.595       9.712      -0.291      15.133
  105  gamma                 1         22    79     0     0     0    -3.09254     2.58381    -0.06681     4.03043     0.00000
                                                                -0.000       0.000      -0.000       0.001
  106  gamma                 1         22    79     0     0     0    -0.48175     0.38751    -0.06194     0.62135     0.00000
                                                                -0.000       0.000      -0.000       0.001
  107  pi-                   1       -211    80     0     0     0    -1.08196     1.01268     0.04933     1.48932     0.13957
                                                              -115.911      91.092       1.877     147.706
  108  pi+                   1        211    80     0     0     0    -5.35445     4.04556     0.05488     6.71262     0.13957
                                                              -115.911      91.092       1.877     147.706
  109  gamma                 1         22    85     0     0     0     2.26938     3.20663     4.35370     5.86407     0.00000
                                                               132.808     185.684     246.827     337.086
  110  gamma                 1         22    85     0     0     0     0.12672     0.21638     0.23998     0.34708     0.00000
                                                               132.808     185.684     246.827     337.086
  111  gamma                 1         22    86     0     0     0     0.29564     0.32449     0.45942     0.63542     0.00000
                                                               132.807     185.683     246.827     337.085
  112  gamma                 1         22    86     0     0     0     0.03676     0.06731     0.01790     0.07876     0.00000
                                                               132.807     185.683     246.827     337.085
  113  gamma                 1         22    98     0     0     0     0.30525     0.54799     0.49038     0.79620     0.00000
                                                                 0.554       0.604       0.679       1.095
  114  gamma                 1         22    98     0     0     0     0.05632     0.04834     0.11615     0.13784     0.00000
                                                                 0.554       0.604       0.679       1.095
  115  gamma                 1         22    99     0     0     0     0.01685     0.07093     0.17366     0.18834     0.00000
                                                                 0.554       0.604       0.679       1.095
  116  gamma                 1         22    99     0     0     0     0.17989     0.04445     0.24569     0.30773     0.00000
                                                                 0.554       0.604       0.679       1.095
  117  KL0                   1        130   100     0     0     0   -16.48155    13.82289    -0.42175    21.52068     0.49767
                                                               -11.595       9.712      -0.291      15.133
  118  pi-                   1       -211   101     0     0     0   -15.65977    13.24414    -0.58379    20.51819     0.13957
                                                               -11.595       9.712      -0.291      15.133
  119  pi+                   1        211   101     0     0     0    -3.62357     2.96590     0.20442     4.68914     0.13957
                                                               -11.595       9.712      -0.291      15.133
  120  gamma                 1         22   102     0     0     0    -6.55399     5.54857    -0.12921     8.58825     0.00000
                                                               -11.595       9.712      -0.291      15.133
  121  gamma                 1         22   102     0     0     0    -1.10019     0.93121    -0.07702     1.44343     0.00000
                                                               -11.595       9.712      -0.291      15.133
  122  gamma                 1         22   103     0     0     0    -2.10939     1.68162    -0.05588     2.69823     0.00000
                                                               -11.595       9.712      -0.291      15.133
  123  gamma                 1         22   103     0     0     0    -0.13672     0.13566    -0.03354     0.19550     0.00000
                                                               -11.595       9.712      -0.291      15.133
  124  gamma                 1         22   104     0     0     0    -6.87637     5.68520    -0.25545     8.92587     0.00000
                                                               -11.597       9.714      -0.291      15.136
  125  gamma                 1         22   104     0     0     0    -0.60634     0.50244     0.01755     0.78766     0.00000
                                                               -11.597       9.714      -0.291      15.136
 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    -0.00023     0.00191   237.10289   237.10289     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00022    -0.00020  -250.10782   250.10782     0.00000
    5  gamma                 1         22     1     2     0     0     0.00023    -0.00191    13.60715    13.60715     0.00000
    6  gamma                 1         22     1     2     0     0     0.00022     0.00020    -0.00006     0.00030     0.00000
    7  mu-                   1         13     3     4     0     0  -124.52368   -63.78425   -50.89518   148.87884     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.03746   -54.22457   -47.66882    72.45055     0.10566
    9  H_10                  1         25     3     4     0     0   130.56069   118.01054    85.55907   265.88143   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.228964D-03  0.191382D-02  0.237103D+03  0.237103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.220561D-03 -0.198155D-03 -0.250108D+03  0.250108D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.124524D+03 -0.637842D+02 -0.508952D+02  0.148879D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.603746D+01 -0.542246D+02 -0.476688D+02  0.724505D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.130561D+03  0.118011D+03  0.855591D+02  0.265881D+03  0.180000D+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    -0.00023     0.00191   237.10289   237.10289     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00022    -0.00020  -250.10782   250.10782     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00023    -0.00191    13.60715    13.60715     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00022     0.00020    -0.00006     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -124.52368   -63.78425   -50.89518   148.87884     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.03746   -54.22457   -47.66882    72.45055     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   130.56069   118.01054    85.55907   265.88143   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00023    -0.00191    13.60715    13.60715     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00022     0.00020    -0.00006     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -124.52368   -63.78425   -50.89518   148.87884     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -6.03746   -54.22457   -47.66882    72.45055     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   130.56069   118.01054    85.55907   265.88143   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -130.56114  -118.00882   -98.56400   221.32939    91.10184
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -124.52369   -63.78430   -50.89522   148.87891     0.13796
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -6.03745   -54.22452   -47.66877    72.45048     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -124.37219   -63.70329   -50.83204   148.69586     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.15150    -0.08101    -0.06318     0.18305     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   139.37764   155.21183    89.70420   227.12711     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -8.81695   -37.20130    -4.14513    38.75432     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   130.56069   118.01054    85.55907   265.88143   180.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   134.10251   146.32697    86.47725   224.37109    58.89827
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -3.54182   -28.31643    -0.91818    41.51035    30.13139
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   111.98316    93.29573    43.35281   152.40030    10.10274
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    22.11935    53.03124    43.12444    71.97078     4.30097
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    39    39     4.61425   -12.55439    12.14842    18.69567     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -8.15606   -15.76204   -13.06660    22.81467     5.90000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    47    47   109.05663    89.15475    40.83816   146.74029     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46     2.92653     4.14098     2.51465     5.66001     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    43    43     1.29317     1.76264     1.71302     2.77734     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    36    20.82617    51.26860    41.41142    69.19344     3.26001
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40     0.04556    -0.61105     0.17637     0.63763     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38    -8.20162   -15.15099   -13.24297    22.17704     4.43013
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    44    44    11.91158    25.79042    20.05827    34.77593     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    45    45     8.91460    25.47818    21.35316    34.41751     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42    -7.30270   -12.64758   -12.91713    19.49726     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41    -0.89892    -2.50341    -0.32584     2.67979     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    27     0    48    48     4.61425   -12.55439    12.14842    18.69567     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    48    48     0.04556    -0.61105     0.17637     0.63763     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    -0.89892    -2.50341    -0.32584     2.67979     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48    -7.30270   -12.64758   -12.91713    19.49726     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    48    48     1.29317     1.76264     1.71302     2.77734     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    48    48    11.91158    25.79042    20.05827    34.77593     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    48    48     8.91460    25.47818    21.35316    34.41751     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    48    48     2.92653     4.14098     2.51465     5.66001     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    29     0    48    48   109.05663    89.15475    40.83816   146.74029     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    67   130.56069   118.01054    85.55907   265.88143   180.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*_s0)               2        533    48     0    68    69     4.57465   -12.15239    11.50791    18.17626     5.41630
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    48     0    70    71    -0.80950    -2.86664    -0.56887     3.29428     1.28676
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)+)          2      10211    48     0    72    73    -0.44124    -0.97355     0.15066     1.46035     0.98358
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    48     0     0     0    -0.76445    -2.75124    -1.73169     3.34244     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~+)             2      -1114    48     0    74    75    -2.68500    -2.94596    -3.25636     5.30129     1.26961
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    48     0    76    77    -1.03372    -1.55009    -2.36303     3.14383     0.91019
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma*0)             2       3214    48     0    78    79    -1.05547    -2.45770    -1.68007     3.45533     1.40083
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    48     0    80    82    -0.64084    -1.25470    -1.60333     2.27391     0.78424
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    48     0    83    84    -0.08964    -0.12220    -0.47623     1.23556     1.12998
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    48     0    85    86    -0.18803    -0.56390    -0.32518     0.69087     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    48     0    87    88     0.41066     1.18446     0.81209     1.49976     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    48     0    89    90     1.47437     2.61208     2.25143     3.84957     0.86807
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    48     0    91    92     5.52885    11.67450     9.24554    15.90986     0.88397
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~--)            2      -2224    48     0    93    94     7.37531    18.38080    15.14388    24.95936     1.17610
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)0)          2      20113    48     0    95    96     5.68051    14.78538    11.54389    19.62642     1.02925
                                                                 0.000       0.000       0.000       0.000
   64  (Delta+)              2       2214    48     0    97    98     2.48895     5.66490     4.00922     7.45351     1.09316
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    48     0    99   100     3.47183     2.08954     1.80018     4.49796     0.75578
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    48     0   101   103     4.65642     4.87769     2.83189     7.34814     0.70814
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(L)-)             2     -10523    48     0   104   105   102.60705    84.37957    38.26712   138.36273     5.63489
                                                                 0.000       0.000       0.000       0.000
   68  (B_s0)                2        531    49     0   106   107     4.53466   -12.01171    11.32719    17.94377     5.36930
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.03999    -0.14068     0.18072     0.23248     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)+)            2        323    50     0   108   109    -0.39195    -1.80472    -0.59136     2.14450     0.91570
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -0.41755    -1.06192     0.02249     1.14978     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    51     0   110   112    -0.56140    -0.80663     0.30777     1.16630     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0     0.12016    -0.16692    -0.15711     0.29405     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    53     0     0     0    -1.74834    -2.12542    -2.51921     3.84751     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -0.93666    -0.82054    -0.73715     1.45378     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    54     0     0     0    -0.21550    -0.54304    -0.78330     1.09478     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -0.81822    -1.00704    -1.57972     2.04905     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (Lambda0)             2       3122    55     0   113   114    -0.88982    -2.34886    -1.39294     3.08123     1.11568
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   115   116    -0.16565    -0.10884    -0.28714     0.37410     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -0.36829    -0.67800    -1.08359     1.33752     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0    -0.33068    -0.49260    -0.41226     0.73582     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   117   118     0.05813    -0.08411    -0.10748     0.20056     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    57     0   119   121    -0.25344     0.10403    -0.34771     0.89978     0.78336
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   122   123     0.16380    -0.22623    -0.12851     0.33578     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0    -0.13039    -0.49278    -0.31388     0.59863     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    58     0     0     0    -0.05764    -0.07112    -0.01130     0.09224     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    59     0     0     0     0.39830     1.00685     0.69206     1.28504     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0     0.01236     0.17761     0.12003     0.21472     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    60     0   124   124     0.60814     1.29429     0.85699     1.73987     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.86623     1.31779     1.39444     2.10970     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    61     0   125   125     3.02506     7.02706     5.51797     9.44597     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0     2.50378     4.64744     3.72757     6.46389     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  p~-                   1      -2212    62     0     0     0     5.48942    14.09886    11.50777    19.03209     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     1.88589     4.28194     3.63611     5.92726     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    63     0   126   127     3.26850     8.49994     6.88498    11.43805     0.70278
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     2.41201     6.28544     4.65891     8.18837     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    64     0     0     0     2.14235     4.94649     3.56675     6.53143     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   128   129     0.34660     0.71841     0.44247     0.92208     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     0.15694     0.01968     0.07424     0.22362     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   130   131     3.31490     2.06987     1.72594     4.27434     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0     0.38325     0.42281     0.32075     0.66933     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0     2.28568     2.62748     1.39142     3.75280     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   132   133     1.98749     1.82740     1.11972     2.92601     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (B*~0)                2       -513    67     0   134   135   101.69379    83.52103    37.84584   137.03303     5.32480
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0     0.91326     0.85854     0.42128     1.32969     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (D_s-)                2       -431    68     0   136   137     3.46020    -4.28171     3.15744     6.64458     1.96850
                                                                 0.048      -0.128       0.121       0.191
  107  pi+                   1        211    68     0     0     0     1.07445    -7.73000     8.16975    11.29919     0.13957
                                                                 0.048      -0.128       0.121       0.191
  108  (K0)                  2        311    70     0   138   138    -0.43795    -1.74929    -0.43032     1.91955     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0     0.04599    -0.05543    -0.16104     0.22495     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   139   140    -0.17578    -0.21663    -0.05196     0.31424     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   141   142    -0.13749    -0.30266     0.24022     0.43178     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   143   144    -0.24813    -0.28734     0.11951     0.42029     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  p+                    1       2212    78     0     0     0    -0.87354    -2.12219    -1.29459     2.79698     0.93827
                                                               -57.912    -152.869     -90.655     200.533
  114  pi-                   1       -211    78     0     0     0    -0.01628    -0.22667    -0.09835     0.28425     0.13957
                                                               -57.912    -152.869     -90.655     200.533
  115  gamma                 1         22    79     0     0     0     0.02112     0.00289    -0.03546     0.04137     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    79     0     0     0    -0.18677    -0.11173    -0.25168     0.33273     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    82     0     0     0     0.01348    -0.03921    -0.12757     0.13414     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    82     0     0     0     0.04464    -0.04490     0.02009     0.06643     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  pi+                   1        211    83     0     0     0    -0.21682     0.12712    -0.32338     0.43269     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    83     0     0     0     0.00795     0.02903    -0.19323     0.24026     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    83     0   145   146    -0.04457    -0.05212     0.16890     0.22683     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    84     0     0     0     0.14844    -0.09329    -0.08658     0.19554     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    84     0     0     0     0.01536    -0.13294    -0.04193     0.14024     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  KL0                   1        130    89     0     0     0     0.60814     1.29429     0.85699     1.73987     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  KL0                   1        130    91     0     0     0     3.02506     7.02706     5.51797     9.44597     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    95     0     0     0     0.31123     1.39808     1.13024     1.82986     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    95     0   147   148     2.95728     7.10186     5.75475     9.60818     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    98     0     0     0     0.10075     0.13278     0.04432     0.17246     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    98     0     0     0     0.24585     0.58563     0.39815     0.74962     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   100     0     0     0     2.75803     1.75042     1.48991     3.59034     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   100     0     0     0     0.55687     0.31944     0.23603     0.68400     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   103     0     0     0     1.77469     1.68358     1.00222     2.64357     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   103     0     0     0     0.21280     0.14382     0.11750     0.28244     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  (B~0)                 2       -511   104     0   149   151   100.20440    82.25936    37.27725   134.99995     5.27920
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   104     0     0     0     1.48940     1.26167     0.56859     2.03308     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (tau-)                2         15   106     0   152   153     2.90878    -3.87454     2.75924     5.85185     1.77700
                                                                 0.062      -0.145       0.133       0.217
  137  nu_tau~               1        -16   106     0     0     0     0.55143    -0.40718     0.39820     0.79273     0.00000
                                                                 0.062      -0.145       0.133       0.217
  138  (KS0)                 2        310   108     0   156   157    -0.43795    -1.74929    -0.43032     1.91955     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   110     0     0     0     0.00369    -0.07170     0.01640     0.07364     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   110     0     0     0    -0.17947    -0.14493    -0.06836     0.24060     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   111     0     0     0    -0.10306    -0.11685     0.04996     0.16362     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   111     0     0     0    -0.03443    -0.18581     0.19025     0.26815     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   112     0     0     0    -0.08759    -0.08531    -0.02460     0.12472     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   112     0     0     0    -0.16055    -0.20204     0.14411     0.29557     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   121     0     0     0    -0.07908    -0.05013     0.16791     0.19225     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   121     0     0     0     0.03451    -0.00199     0.00099     0.03458     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   127     0     0     0     2.95447     7.10078     5.75387     9.60505     0.00000
                                                                 0.001       0.002       0.002       0.003
  148  gamma                 1         22   127     0     0     0     0.00281     0.00108     0.00088     0.00313     0.00000
                                                                 0.001       0.002       0.002       0.003
  149  (rho(770)0)           2        113   134     0   158   159     9.60121     7.83412     3.70922    12.96016     0.80669
                                                                 3.483       2.859       1.296       4.692
  150  (D*_00)               2      10421   134     0   160   161    72.76869    61.05438    26.49996    98.64294     2.29378
                                                                 3.483       2.859       1.296       4.692
  151  (omega(782))          2        223   134     0   162   164    17.83449    13.37086     7.06808    23.39685     0.77849
                                                                 3.483       2.859       1.296       4.692
  152  nu_tau                1         16   136     0     0     0    -0.18646    -0.42860     0.24311     0.52695     0.01000
                                                                 0.339      -0.514       0.396       0.775
  153  (rho(770)-)           2       -213   136     0   154   155     3.09524    -3.44593     2.51613     5.32490     0.75414
                                                                 0.339      -0.514       0.396       0.775
  154  pi-                   1       -211   153     0     0     0     2.12676    -2.69532     1.60808     3.79384     0.13957
                                                                 0.339      -0.514       0.396       0.775
  155  (pi0)                 2        111   153     0   165   166     0.96849    -0.75062     0.90805     1.53106     0.13496
                                                                 0.339      -0.514       0.396       0.775
  156  (pi0)                 2        111   138     0   167   168    -0.47333    -1.09943    -0.24113     1.22847     0.13498
                                                               -61.213    -244.502     -60.146     268.299
  157  (pi0)                 2        111   138     0   169   170     0.03538    -0.64987    -0.18918     0.69108     0.13498
                                                               -61.213    -244.502     -60.146     268.299
  158  pi+                   1        211   149     0     0     0     6.01709     4.74705     1.93306     7.90545     0.13957
                                                                 3.483       2.859       1.296       4.692
  159  pi-                   1       -211   149     0     0     0     3.58412     3.08707     1.77616     5.05472     0.13957
                                                                 3.483       2.859       1.296       4.692
  160  (D+)                  2        411   150     0   171   175    59.78996    50.59173    21.68555    81.29034     1.86930
                                                                 3.483       2.859       1.296       4.692
  161  pi-                   1       -211   150     0     0     0    12.97873    10.46265     4.81441    17.35260     0.13957
                                                                 3.483       2.859       1.296       4.692
  162  pi-                   1       -211   151     0     0     0     5.55541     4.17935     2.48072     7.38262     0.13957
                                                                 3.483       2.859       1.296       4.692
  163  pi+                   1        211   151     0     0     0     6.86857     5.26922     2.49416     9.01012     0.13957
                                                                 3.483       2.859       1.296       4.692
  164  (pi0)                 2        111   151     0   176   177     5.41052     3.92228     2.09320     7.00412     0.13498
                                                                 3.483       2.859       1.296       4.692
  165  gamma                 1         22   155     0     0     0     0.70105    -0.60994     0.71498     1.17248     0.00000
                                                                 0.340      -0.514       0.396       0.776
  166  gamma                 1         22   155     0     0     0     0.26744    -0.14068     0.19306     0.35859     0.00000
                                                                 0.340      -0.514       0.396       0.776
  167  gamma                 1         22   156     0     0     0    -0.32443    -0.83396    -0.12897     0.90409     0.00000
                                                               -61.213    -244.502     -60.146     268.299
  168  gamma                 1         22   156     0     0     0    -0.14890    -0.26547    -0.11216     0.32438     0.00000
                                                               -61.213    -244.502     -60.146     268.299
  169  gamma                 1         22   157     0     0     0     0.08497    -0.38047    -0.09323     0.40083     0.00000
                                                               -61.213    -244.503     -60.147     268.300
  170  gamma                 1         22   157     0     0     0    -0.04959    -0.26940    -0.09596     0.29024     0.00000
                                                               -61.213    -244.503     -60.147     268.300
  171  (K~0)                 2       -311   160     0   178   178    16.62852    14.49340     6.00400    22.86618     0.49767
                                                                 4.021       3.315       1.491       5.424
  172  pi+                   1        211   160     0     0     0     4.73707     3.93208     1.71569     6.39251     0.13957
                                                                 4.021       3.315       1.491       5.424
  173  pi+                   1        211   160     0     0     0     6.38200     5.28717     1.94806     8.51460     0.13957
                                                                 4.021       3.315       1.491       5.424
  174  pi-                   1       -211   160     0     0     0    21.44354    18.06234     8.10266    29.18469     0.13957
                                                                 4.021       3.315       1.491       5.424
  175  (pi0)                 2        111   160     0   179   180    10.59883     8.81675     3.91514    14.33236     0.13498
                                                                 4.021       3.315       1.491       5.424
  176  gamma                 1         22   164     0     0     0     2.25660     1.57539     0.81496     2.87024     0.00000
                                                                 3.483       2.859       1.296       4.693
  177  gamma                 1         22   164     0     0     0     3.15392     2.34689     1.27824     4.13388     0.00000
                                                                 3.483       2.859       1.296       4.693
  178  KL0                   1        130   171     0     0     0    16.62852    14.49340     6.00400    22.86618     0.49767
                                                                 4.021       3.315       1.491       5.424
  179  gamma                 1         22   175     0     0     0     4.22978     3.45868     1.50244     5.66664     0.00000
                                                                 4.022       3.315       1.491       5.425
  180  gamma                 1         22   175     0     0     0     6.36904     5.35807     2.41269     8.66572     0.00000
                                                                 4.022       3.315       1.491       5.425
 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    -0.00038    -0.00871   221.71208   221.71208     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00009     0.00002  -248.76068   248.76068     0.00000
    5  gamma                 1         22     1     2     0     0     0.00038     0.00871    28.38142    28.38142     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00009    -0.00002    -1.12592     1.12592     0.00000
    7  mu-                   1         13     3     4     0     0   -27.63683    41.78182  -143.83995   152.31368     0.10566
    8  mu+                   1        -13     3     4     0     0   -54.64870   -14.25336   -35.68523    66.80633     0.10566
    9  H_10                  1         25     3     4     0     0    82.28524   -27.53715   152.47659   251.35287   180.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.380301D-03 -0.870743D-02  0.221712D+03  0.221712D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.925212D-04  0.152929D-04 -0.248761D+03  0.248761D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.276368D+02  0.417818D+02 -0.143840D+03  0.152314D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.546487D+02 -0.142534D+02 -0.356852D+02  0.668062D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.822852D+02 -0.275371D+02  0.152477D+03  0.251353D+03  0.180000D+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    -0.00038    -0.00871   221.71208   221.71208     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00009     0.00002  -248.76068   248.76068     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00038     0.00871    28.38142    28.38142     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00009    -0.00002    -1.12592     1.12592     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.63683    41.78182  -143.83995   152.31368     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -54.64870   -14.25336   -35.68523    66.80633     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    82.28524   -27.53715   152.47659   251.35287   180.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00038     0.00871    28.38142    28.38142     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00009    -0.00002    -1.12592     1.12592     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -27.63683    41.78182  -143.83995   152.31368     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -54.64870   -14.25336   -35.68523    66.80633     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    82.28524   -27.53715   152.47659   251.35287   180.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -82.28553    27.52845  -179.52518   219.12001    90.86014
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -27.63696    41.78178  -143.84004   152.31385     0.17870
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -54.64856   -14.25333   -35.68514    66.80616     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -27.63312    41.77392  -143.80989   152.28245     0.10590
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00384     0.00786    -0.03016     0.03140     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -27.59269    41.71240  -143.59859   152.05869     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.04043     0.06152    -0.21130     0.22376     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    24    24   -40.76717    16.93119   101.91480   111.07431     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    14     0    24    24   123.05241   -44.46834    50.56179   140.27856     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    82.28524   -27.53715   152.47659   251.35287   180.00000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    24     0    27    28   -36.71155    15.26443    92.72559   101.28503     8.93763
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30   118.99679   -42.80157    59.75099   150.06784    54.38718
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    25     0    41    41   -36.37335    16.09478    91.32388    99.62110     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    42    42    -0.33820    -0.83035     1.40171     1.66393     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    31    32    67.74588   -45.97761    50.59063    97.48929    15.53404
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    51.25091     3.17603     9.16036    52.57854     6.62179
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    29     0    35    36    56.81826   -38.84906    36.09339    77.98547     6.43717
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    46    46    10.92762    -7.12855    14.49724    19.50382     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    43    43     0.27174    -0.06415    -0.21676     0.35348     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    50.97917     3.24019     9.37712    52.22507     5.49117
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    39    40    51.03951   -32.87849    31.10186    68.29233     3.23882
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47     5.77875    -5.97057     4.99153     9.69314     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    44    44     1.20217     0.81094    -0.23869     1.46962     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45    49.77700     2.42925     9.61581    50.75545     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    35     0    49    49    43.36242   -29.03497    27.05318    58.80012     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    48    48     7.67709    -3.84353     4.04868     9.49222     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    27     0    50    50   -36.37335    16.09478    91.32388    99.62110     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    50    50    -0.33820    -0.83035     1.40171     1.66393     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    50    50     0.27174    -0.06415    -0.21676     0.35348     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    50    50     1.20217     0.81094    -0.23869     1.46962     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    50    50    49.77700     2.42925     9.61581    50.75545     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    50    50    10.92762    -7.12855    14.49724    19.50382     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    50    50     5.77875    -5.97057     4.99153     9.69314     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    50    50     7.67709    -3.84353     4.04868     9.49222     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    39     0    50    50    43.36242   -29.03497    27.05318    58.80012     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    71    82.28524   -27.53715   152.47659   251.35287   180.00000
                                                                 0.000       0.000       0.000       0.000
   51  (D*(2010)+)           2        413    50     0    72    73   -31.26073    13.84774    78.96750    86.07496     2.01000
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    50     0    74    75    -1.50555     0.65973     3.40870     3.78674     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (f_2(1270))           2        225    50     0    76    77    -2.10890     0.60476     5.70650     6.25800     1.33615
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    50     0    78    79    -1.32540     0.61463     2.58848     3.07164     0.77479
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    50     0    80    81    -0.35504    -0.50173     1.54838     1.89281     0.89859
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    50     0    82    83     2.19033     0.66376     0.67419     2.54912     0.89741
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    50     0    84    85     1.88704     0.04755    -0.00020     2.28390     1.28569
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    50     0    86    88    21.35204     0.91073     4.14050    21.78284     0.78049
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    50     0    89    90    16.66132     1.07820     2.64688    16.96446     1.42292
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    50     0    91    92     5.70416    -0.22004     2.68400     6.43230     1.25887
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    50     0    93    94     2.35884    -0.28322     0.09008     2.48382     0.71896
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    50     0    95    96     1.15543     0.23602     0.92940     1.61346     0.59054
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    50     0    97    98     2.19861    -0.88309     2.39709     3.46305     0.79558
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    50     0     0     0     4.05299    -2.80198     4.61743     6.81754     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    99   100     3.74380    -2.23630     4.01289     5.92778     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~-)             2      -2214    50     0   101   102     3.31012    -3.12652     3.32747     5.77291     1.23386
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0     0.74657    -0.20763     0.49572     0.93042     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    50     0   103   104     4.54849    -3.71046     4.26067     7.29165     0.74732
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0     2.06362    -1.41925     0.79577     2.63165     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    50     0   105   105     4.46226    -3.05647     3.35919     6.38636     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (D_s1(2536)-)         2     -10433    50     0   106   107    42.40525   -27.75358    25.82593    56.93748     2.53600
                                                                 0.000       0.000       0.000       0.000
   72  (D+)                  2        411    51     0   108   111   -28.92498    12.77299    73.02457    79.59828     1.86930
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   112   113    -2.33575     1.07476     5.94293     6.47668     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    52     0     0     0    -0.15749     0.04015     0.27191     0.31679     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0    -1.34806     0.61958     3.13679     3.46996     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   114   115    -1.78639     0.00131     4.73110     5.05892     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   116   117    -0.32251     0.60345     0.97540     1.19908     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0    -1.36696     0.60725     2.44870     2.87280     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   118   119     0.04156     0.00738     0.13978     0.19884     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    55     0   120   120    -0.39725    -0.46907     0.78280     1.11278     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     0.04220    -0.03266     0.76558     0.78003     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    56     0   121   121     0.74886     0.11109     0.19593     0.92692     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0     1.44147     0.55268     0.47826     1.62219     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    57     0   122   124     0.27926    -0.05903    -0.21277     0.65303     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   125   126     1.60779     0.10659     0.21257     1.63087     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    13.50130     0.74655     2.51255    13.75409     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     4.02301    -0.04093     0.88867     4.12256     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   127   128     3.82773     0.20510     0.73928     3.90619     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    59     0   129   130    12.88981     0.61936     1.66768    13.03850     0.83098
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     3.77151     0.45884     0.97920     3.92596     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    60     0   131   133     5.04596    -0.33808     2.14803     5.56402     0.87652
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0     0.65820     0.11805     0.53597     0.86828     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     0.50129    -0.09897    -0.24318     0.58284     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   134   135     1.85755    -0.18425     0.33326     1.90098     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     0.86748    -0.03064     0.77062     1.16910     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   136   137     0.28795     0.26666     0.15878     0.44436     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0     0.42417    -0.29636     0.96810     1.10655     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   138   139     1.77443    -0.58673     1.42899     2.35650     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    65     0     0     0     3.02429    -1.74766     3.18714     4.72848     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    65     0     0     0     0.71951    -0.48863     0.82575     1.19930     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  p~-                   1      -2212    66     0     0     0     2.57048    -2.65097     2.88720     4.78030     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   140   141     0.73964    -0.47556     0.44027     0.99261     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0     2.81721    -2.03443     2.84834     4.49534     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   142   143     1.73128    -1.67604     1.41233     2.79631     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    70     0     0     0     4.46226    -3.05647     3.35919     6.38636     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (D*(2010)-)           2       -413    71     0   144   145    35.71180   -23.45880    21.83087    48.02369     2.01000
                                                                 0.000       0.000       0.000       0.000
  107  (K~0)                 2       -311    71     0   146   146     6.69346    -4.29478     3.99506     8.91379     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0   -10.97992     5.22949    28.54008    31.02357     0.13957
                                                                -5.549       2.450      14.009      15.270
  109  pi+                   1        211    72     0     0     0    -3.95162     1.82252    10.75768    11.60535     0.13957
                                                                -5.549       2.450      14.009      15.270
  110  pi-                   1       -211    72     0     0     0   -10.44692     3.91721    25.07237    27.44314     0.13957
                                                                -5.549       2.450      14.009      15.270
  111  (pi0)                 2        111    72     0   147   148    -3.54653     1.80377     8.65443     9.52622     0.13498
                                                                -5.549       2.450      14.009      15.270
  112  gamma                 1         22    73     0     0     0    -1.28485     0.60585     3.44787     3.72904     0.00000
                                                                -0.001       0.000       0.003       0.003
  113  gamma                 1         22    73     0     0     0    -1.05090     0.46891     2.49506     2.74765     0.00000
                                                                -0.001       0.000       0.003       0.003
  114  gamma                 1         22    76     0     0     0    -1.37080     0.05169     3.54914     3.80501     0.00000
                                                                -0.000       0.000       0.001       0.001
  115  gamma                 1         22    76     0     0     0    -0.41559    -0.05038     1.18196     1.25391     0.00000
                                                                -0.000       0.000       0.001       0.001
  116  gamma                 1         22    77     0     0     0    -0.22220     0.34663     0.68050     0.79537     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0    -0.10030     0.25682     0.29490     0.40371     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    79     0     0     0     0.08764     0.02598     0.08413     0.12424     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    79     0     0     0    -0.04608    -0.01861     0.05565     0.07461     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    80     0     0     0    -0.39725    -0.46907     0.78280     1.11278     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    82     0     0     0     0.74886     0.11109     0.19593     0.92692     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    84     0     0     0     0.09444    -0.14402     0.02186     0.22276     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    84     0     0     0     0.11812     0.10058    -0.14839     0.25606     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    84     0   149   150     0.06670    -0.01559    -0.08624     0.17421     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    85     0     0     0     0.98519     0.04360     0.19256     1.00478     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    85     0     0     0     0.62260     0.06298     0.02001     0.62609     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    88     0     0     0     2.70618     0.18747     0.47768     2.75441     0.00000
                                                                 0.001       0.000       0.000       0.001
  128  gamma                 1         22    88     0     0     0     1.12155     0.01764     0.26160     1.15179     0.00000
                                                                 0.001       0.000       0.000       0.001
  129  pi-                   1       -211    89     0     0     0     1.11105     0.20906     0.25645     1.16764     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    89     0   151   152    11.77876     0.41030     1.41123    11.87086     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    91     0     0     0     1.25925    -0.14645     0.78399     1.49709     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    91     0     0     0     2.11390    -0.10780     1.01125     2.34996     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    91     0   153   154     1.67280    -0.08383     0.35279     1.71697     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    94     0     0     0     1.85329    -0.17669     0.32680     1.89016     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    94     0     0     0     0.00426    -0.00756     0.00645     0.01082     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    96     0     0     0     0.05428     0.13694     0.04649     0.15446     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    96     0     0     0     0.23367     0.12973     0.11229     0.28990     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    98     0     0     0     0.23229    -0.12333     0.22033     0.34310     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22    98     0     0     0     1.54214    -0.46340     1.20867     2.01341     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   102     0     0     0     0.01968     0.00761     0.00232     0.02123     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0     0.71995    -0.48316     0.43796     0.97138     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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  ********          *
 *                3908     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 857     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40248E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.994003713     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016517434     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3563     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 787     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38910E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.960965097     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017898394     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 501     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  ********          *
 *                3377     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1065     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54591E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.348217726     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00974704     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6669     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 801     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29224E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.721746504     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01403442     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  32     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   ********         *
 *                 216     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  73     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27622E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068218164     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03309983     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4756     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 192     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10510E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.259575903     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03366167     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 803     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  44     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15598E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038521092     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05304959     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 353     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24668E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.060921811     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08772969     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91974E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022714742     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.57401353     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13275E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003278407     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29734218     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  77     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30043E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007419695     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13218047     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 193     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21988E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000543043     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11656438     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 136     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24660E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006090214     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08673500     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  41     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11551E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028527902     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21522434     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 188     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11059E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027311090     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11886273     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  84     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42589E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010518182     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17901747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  95     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13511E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003336908     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09386341     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.65168E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016094508     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17367266     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******         *
 *                1114     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1119     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2233     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       395   0.9940037   0.0165174     DADMEL     ELECTRON               *
 *       383   0.9609651   0.0178984     DADMMU     MUON                   *
 *       256   0.6106887   0.0000000     DADMPI     PION                   *
 *       569   1.3482177   0.0097470     DADMRO     RHO (->2PI)            *
 *       398   0.7217465   0.0140344     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        36   0.0682182   0.0330998     DADMKS     K*                     *
 *        93   0.2595759   0.0336617  TAU-  --> 2PI-,  PI0,  PI+           *
 *        21   0.0385211   0.0530496  TAU-  --> 3PI0,        PI-           *
 *        20   0.0609218   0.0877297  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0227147   0.5740135  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0032784   0.2973422  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0074197   0.1321805  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0005430   0.1165644  TAU-  -->  K-  PI0   K0              *
 *         4   0.0060902   0.0867350  TAU-  --> PI0  PI0   K-              *
 *         5   0.0285279   0.2152243  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0273111   0.1188627  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0105182   0.1790175  TAU-  --> ETA  PI-  PI0              *
 *         9   0.0033369   0.0938634  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0160945   0.1736727  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3908     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 857     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40248E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.994003713     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016517434     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3563     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 787     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38910E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.960965097     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017898394     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 501     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  ********          *
 *                3377     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1065     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54591E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.348217726     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00974704     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6669     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 801     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29224E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.721746504     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01403442     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  32     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   ********         *
 *                 216     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  73     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27622E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068218164     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03309983     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4756     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 192     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10510E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.259575903     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03366167     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 803     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  44     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15598E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038521092     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05304959     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 353     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24668E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.060921811     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08772969     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91974E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022714742     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.57401353     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13275E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003278407     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29734218     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  77     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30043E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007419695     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13218047     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 193     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21988E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000543043     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11656438     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 136     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24660E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006090214     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08673500     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  41     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11551E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028527902     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21522434     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 188     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11059E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027311090     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11886273     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  84     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42589E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010518182     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17901747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  95     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13511E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003336908     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09386341     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  48     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.65168E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016094508     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17367266     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             *
 *       395   0.9940037   0.0165174     DADMEL     ELECTRON               *
 *       383   0.9609651   0.0178984     DADMMU     MUON                   *
 *       256   0.6106887   0.0000000     DADMPI     PION                   *
 *       569   1.3482177   0.0097470     DADMRO     RHO (->2PI)            *
 *       398   0.7217465   0.0140344     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        36   0.0682182   0.0330998     DADMKS     K*                     *
 *        93   0.2595759   0.0336617  TAU-  --> 2PI-,  PI0,  PI+           *
 *        21   0.0385211   0.0530496  TAU-  --> 3PI0,        PI-           *
 *        20   0.0609218   0.0877297  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0227147   0.5740135  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0032784   0.2973422  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0074197   0.1321805  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0005430   0.1165644  TAU-  -->  K-  PI0   K0              *
 *         4   0.0060902   0.0867350  TAU-  --> PI0  PI0   K-              *
 *         5   0.0285279   0.2152243  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0273111   0.1188627  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0105182   0.1790175  TAU-  --> ETA  PI-  PI0              *
 *         9   0.0033369   0.0938634  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0160945   0.1736727  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 ********         *
 ***************************************************************************

  142  gamma                 1         22   104     0     0     0     1.21649    -1.18572     1.06579     2.00541     0.00000
                                                                 0.000      -0.000       0.000       0.001
  143  gamma                 1         22   104     0     0     0     0.51479    -0.49032     0.34655     0.79089     0.00000
                                                                 0.000      -0.000       0.000       0.001
  144  (D~0)                 2       -421   106     0   155   156    33.33239   -21.90944    20.33930    44.81334     1.86450
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   106     0     0     0     2.37940    -1.54936     1.49157     3.21035     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  KL0                   1        130   107     0     0     0     6.69346    -4.29478     3.99506     8.91379     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   111     0     0     0    -2.41587     1.26917     5.81076     6.41967     0.00000
                                                                -5.549       2.451      14.010      15.271
  148  gamma                 1         22   111     0     0     0    -1.13066     0.53460     2.84367     3.10655     0.00000
                                                                -5.549       2.451      14.010      15.271
  149  gamma                 1         22   124     0     0     0    -0.02928    -0.01092    -0.07013     0.07678     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   124     0     0     0     0.09598    -0.00466    -0.01611     0.09743     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   130     0     0     0     5.54815     0.24943     0.70250     5.59801     0.00000
                                                                 0.003       0.000       0.000       0.003
  152  gamma                 1         22   130     0     0     0     6.23061     0.16087     0.70873     6.27285     0.00000
                                                                 0.003       0.000       0.000       0.003
  153  gamma                 1         22   133     0     0     0     0.64525     0.03120     0.11844     0.65677     0.00000
                                                                 0.001      -0.000       0.000       0.001
  154  gamma                 1         22   133     0     0     0     1.02756    -0.11503     0.23435     1.06020     0.00000
                                                                 0.001      -0.000       0.000       0.001
  155  K+                    1        321   144     0     0     0     5.48631    -3.68768     3.86599     7.67385     0.49360
                                                                 5.585      -3.671       3.408       7.508
  156  (rho(770)-)           2       -213   144     0   157   158    27.84608   -18.22176    16.47332    37.13949     0.73097
                                                                 5.585      -3.671       3.408       7.508
  157  pi-                   1       -211   156     0     0     0     2.73556    -1.79631     1.81003     3.74242     0.13957
                                                                 5.585      -3.671       3.408       7.508
  158  (pi0)                 2        111   156     0   159   160    25.11052   -16.42545    14.66329    33.39706     0.13498
                                                                 5.585      -3.671       3.408       7.508
  159  gamma                 1         22   158     0     0     0    13.56709    -8.80150     7.87174    17.98601     0.00000
                                                                 5.586      -3.671       3.408       7.510
  160  gamma                 1         22   158     0     0     0    11.54343    -7.62395     6.79155    15.41105     0.00000
                                                                 5.586      -3.671       3.408       7.510
  ilc_fragment_print ncount=                10000
  whizard_integral=   4.1441024442509482     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  4.1441024E+00  4.14E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.0       (    0.00% )  | Maximal weight:  1.01

          STDXEND:   35239548 words i/o with     9951 efficiency 
