 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  5.9221047E+00  5.89E-02    0.99    3.14*  0.42    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  5.8855570E+00  5.67E-02    0.96    3.05*  0.53
    3     100000  5.9143611E+00  3.53E-02    0.60    1.89*  1.10
    4     100000  5.9082254E+00  2.33E-02    0.39    1.25*  2.00
    5     100000  5.8998022E+00  1.82E-02    0.31    0.98*  2.92
    6     100000  5.8905642E+00  1.54E-02    0.26    0.83*  4.27
    7     100000  5.9126068E+00  1.52E-02    0.26    0.81*  4.39
    8     100000  5.9085668E+00  1.50E-02    0.25    0.80*  3.13
    9     100000  5.9034699E+00  1.47E-02    0.25    0.79*  6.46
   10     100000  5.8980686E+00  1.46E-02    0.25    0.78*  4.74
   11     100000  5.9005267E+00  1.46E-02    0.25    0.78   7.27
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  5.9212453E+00  6.65E-03    0.11    0.79   1.42    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 08s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        5.9212453E+00  6.65E-03    0.11         100.00
 !-----------------------------------------------------------------------------
   sum            5.9212453E+00  6.65E-03    0.11         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)=30.0; 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          16 PMAS(25,1)=30.0
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       30.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           17          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           36          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           49          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           62          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           74          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           93          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          111          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          129          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          147          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          166          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          178          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          197          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          216          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          234          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          251          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          268          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          285          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          304          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          322          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          340          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          358          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          424          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          437          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          457          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          474          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          490          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          509          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          528          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          545          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          562          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          580          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          599 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     30.00000     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     8.39910    83.99103   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    0.000482    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    0.000486    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306320    Z0              Z0                                                              
           350    1    0    0.688135    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.004403    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     6.36850    63.68501   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000000    s               sbar                                                            
           423    1   32    0.000031    c               cbar                                                            
           424    1   32    0.000636    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    0.000000    mu-             mu+                                                             
           430    1    0    0.000097    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.001936    g               g                                                               
           433    1    0    0.000008    gamma           gamma                                                           
           434    1    0    0.000001    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.997290    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     7.16074    71.60736   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000009    sbar            c                                                               
           505    1   32    0.047083    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000008    mu+             nu_mu                                                           
           509    1    0    0.002166    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.950735    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_mh30_e2e2h.Gwhizard-1_95.eR.pL.I250269.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   2000.
 ! Event sample corresponds to      831556  weighted events
 ! Generating      11842 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    -0.00001     0.00000   140.14573   140.14573     0.00000
    4  (e+)                  2        -11     1     2     7     9   117.04966   109.53421  -108.17898   193.39353     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00000     0.00412     0.00412     0.00000
    6  gamma                 1         22     1     2     0     0  -117.04966  -109.53420   -26.58258   162.49615     0.00000
    7  mu-                   1         13     3     4     0     0    44.19452    92.80474   -46.60713   112.86323     0.10566
    8  mu+                   1        -13     3     4     0     0    60.03568   100.06440    42.67362   124.25062     0.10566
    9  H_10                  1         25     3     4     0     0    12.81945   -83.33493    35.90026    96.42550    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.534245D-05  0.227830D-05  0.140146D+03  0.140146D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.117050D+03  0.109534D+03 -0.108179D+03  0.193394D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.441945D+02  0.928047D+02 -0.466071D+02  0.112863D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.600357D+02  0.100064D+03  0.426736D+02  0.124251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.128195D+02 -0.833349D+02  0.359003D+02  0.964255D+02  0.300000D+02
  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     0.00001    -0.00000     0.00412     0.00412     0.00000
    2  gamma                 1         22     0     0     0     0  -117.04966  -109.53420   -26.58258   162.49615     0.00000
    3  mu-                   1         13     0     0     0     0    44.19452    92.80474   -46.60713   112.86323     0.10566
    4  mu+                   1        -13     0     0     0     0    60.03568   100.06440    42.67362   124.25062     0.10566
    5  H_10                  1         25     0     0     0     0    12.81945   -83.33493    35.90026    96.42550    30.00000



                            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      0.00001     -0.00000      0.00412      0.00412      0.00000
    2  gamma              1        22    0           0           0   -117.04966   -109.53420    -26.58258    162.49615      0.00000
    3  mu-                1        13    0           0           0     44.19452     92.80474    -46.60713    112.86323      0.10566
    4  mu+                1       -13    0           0           0     60.03568    100.06440     42.67362    124.25062      0.10566
    5  h0                 1        25    0           0           0     12.81945    -83.33493     35.90026     96.42550     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.38830    496.03963    496.01036
 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    -0.00001     0.00000   140.14573   140.14573     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   117.04966   109.53421  -108.17898   193.39353     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00000     0.00412     0.00412     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11  -117.04966  -109.53420   -26.58258   162.49615     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    44.19452    92.80474   -46.60713   112.86323     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    60.03568   100.06440    42.67362   124.25062     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    12.81945   -83.33493    35.90026    96.42550    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00000     0.00412     0.00412     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0  -117.04966  -109.53420   -26.58258   162.49615     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    44.19452    92.80474   -46.60713   112.86323     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    60.03568   100.06440    42.67362   124.25062     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    12.81945   -83.33493    35.90026    96.42550    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   104.23020   192.86913    -3.93350   237.11385    90.25004
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    44.19452    92.80474   -46.60713   112.86323     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    60.03568   100.06440    42.67362   124.25062     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    60.03568   100.06440    42.67362   124.25062     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    17.71179   -29.24720    18.64367    39.23943     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23    -4.89234   -54.08773    17.25659    57.18607     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24    17.71179   -29.24720    18.64367    39.23943     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24    -4.89234   -54.08773    17.25659    57.18607     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    28    12.81945   -83.33493    35.90026    96.42550    30.00000
                                                                 0.000       0.000       0.000       0.000
   25  (B*~0)                2       -513    24     0    29    30    16.90750   -28.15306    17.52140    37.60068     5.32480
                                                                 0.000       0.000       0.000       0.000
   26  (omega(782))          2        223    24     0    31    33     0.37533    -3.57189     1.55395     3.98870     0.77183
                                                                 0.000       0.000       0.000       0.000
   27  (rho(770)0)           2        113    24     0    34    35    -0.54451    -4.87529     2.07749     5.39074     0.82414
                                                                 0.000       0.000       0.000       0.000
   28  (B0)                  2        511    24     0    36    38    -3.91887   -46.73469    14.74742    49.44537     5.27920
                                                                 0.000       0.000       0.000       0.000
   29  (B~0)                 2       -511    25     0    39    41    16.81798   -28.06166    17.47963    37.46610     5.27920
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    25     0     0     0     0.08952    -0.09140     0.04177     0.13458     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    26     0     0     0    -0.00089    -0.99258     0.52941     1.13356     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    26     0     0     0    -0.03125    -0.63610     0.09561     0.65895     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    26     0    42    43     0.40746    -1.94322     0.92893     2.19619     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    27     0     0     0    -0.06638    -0.73288     0.04655     0.75045     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    27     0     0     0    -0.47813    -4.14241     2.03095     4.64030     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  nu_mu                 1         14    28     0     0     0    -1.14976   -16.76082     4.59162    17.41637     0.00000
                                                                -0.071      -0.845       0.267       0.894
   37  mu+                   1        -13    28     0     0     0    -1.55179   -19.99117     7.17128    21.29539     0.10566
                                                                -0.071      -0.845       0.267       0.894
   38  (D*_0-)               2     -10411    28     0    44    45    -1.21731    -9.98270     2.98451    10.73362     2.27312
                                                                -0.071      -0.845       0.267       0.894
   39  (D_1(2420)-)          2     -10413    29     0    46    47     7.92336   -12.84312     8.00332    17.24455     2.36566
                                                                 0.745      -1.244       0.775       1.660
   40  (K*(892)~0)           2       -313    29     0    48    49     2.68036    -4.40082     2.66967     5.86848     0.87194
                                                                 0.745      -1.244       0.775       1.660
   41  (D*(2010)+)           2        413    29     0    50    51     6.21426   -10.81772     6.80664    14.35307     2.01000
                                                                 0.745      -1.244       0.775       1.660
   42  gamma                 1         22    33     0     0     0     0.14936    -1.03755     0.49955     1.16120     0.00000
                                                                 0.000      -0.000       0.000       0.000
   43  gamma                 1         22    33     0     0     0     0.25811    -0.90566     0.42937     1.03499     0.00000
                                                                 0.000      -0.000       0.000       0.000
   44  (D~0)                 2       -421    38     0    52    53    -1.00514    -9.27158     2.49010     9.83105     1.86450
                                                                -0.071      -0.845       0.267       0.894
   45  pi-                   1       -211    38     0     0     0    -0.21217    -0.71112     0.49442     0.90257     0.13957
                                                                -0.071      -0.845       0.267       0.894
   46  (D*(2010)-)           2       -413    39     0    54    55     6.51646   -10.09153     6.49082    13.80123     2.01000
                                                                 0.745      -1.244       0.775       1.660
   47  (pi0)                 2        111    39     0    56    57     1.40690    -2.75159     1.51249     3.44332     0.13498
                                                                 0.745      -1.244       0.775       1.660
   48  (K~0)                 2       -311    40     0    58    58     2.39825    -4.08416     2.29385     5.28596     0.49767
                                                                 0.745      -1.244       0.775       1.660
   49  (pi0)                 2        111    40     0    59    60     0.28211    -0.31666     0.37582     0.58251     0.13498
                                                                 0.745      -1.244       0.775       1.660
   50  (D0)                  2        421    41     0    61    64     5.64356    -9.85527     6.18661    13.06624     1.86450
                                                                 0.745      -1.244       0.775       1.660
   51  pi+                   1        211    41     0     0     0     0.57070    -0.96245     0.62003     1.28683     0.13957
                                                                 0.745      -1.244       0.775       1.660
   52  (K0)                  2        311    44     0    65    65    -0.15017    -3.69672     0.35469     3.74990     0.49767
                                                                -0.083      -0.958       0.297       1.014
   53  (omega(782))          2        223    44     0    66    68    -0.85497    -5.57487     2.13540     6.08115     0.78122
                                                                -0.083      -0.958       0.297       1.014
   54  (D~0)                 2       -421    46     0    69    71     6.11486    -9.40820     6.08161    12.89838     1.86450
                                                                 0.745      -1.244       0.775       1.660
   55  pi-                   1       -211    46     0     0     0     0.40160    -0.68333     0.40921     0.90285     0.13957
                                                                 0.745      -1.244       0.775       1.660
   56  gamma                 1         22    47     0     0     0     0.83830    -1.49981     0.81649     1.90233     0.00000
                                                                 0.745      -1.244       0.775       1.661
   57  gamma                 1         22    47     0     0     0     0.56860    -1.25178     0.69600     1.54100     0.00000
                                                                 0.745      -1.244       0.775       1.661
   58  KL0                   1        130    48     0     0     0     2.39825    -4.08416     2.29385     5.28596     0.49767
                                                                 0.745      -1.244       0.775       1.660
   59  gamma                 1         22    49     0     0     0     0.23809    -0.24465     0.22247     0.40747     0.00000
                                                                 0.745      -1.244       0.775       1.661
   60  gamma                 1         22    49     0     0     0     0.04403    -0.07201     0.15335     0.17505     0.00000
                                                                 0.745      -1.244       0.775       1.661
   61  K-                    1       -321    50     0     0     0     2.35853    -4.22391     2.55650     5.49394     0.49360
                                                                 0.922      -1.553       0.969       2.070
   62  pi+                   1        211    50     0     0     0     1.01147    -1.96322     0.90107     2.38929     0.13957
                                                                 0.922      -1.553       0.969       2.070
   63  pi+                   1        211    50     0     0     0     2.17081    -3.62442     2.63357     4.98036     0.13957
                                                                 0.922      -1.553       0.969       2.070
   64  pi-                   1       -211    50     0     0     0     0.10276    -0.04372     0.09547     0.20264     0.13957
                                                                 0.922      -1.553       0.969       2.070
   65  KL0                   1        130    52     0     0     0    -0.15017    -3.69672     0.35469     3.74990     0.49767
                                                                -0.083      -0.958       0.297       1.014
   66  pi+                   1        211    53     0     0     0    -0.36172    -1.73212     0.85118     1.96852     0.13957
                                                                -0.083      -0.958       0.297       1.014
   67  pi-                   1       -211    53     0     0     0    -0.45644    -2.01494     0.59904     2.15561     0.13957
                                                                -0.083      -0.958       0.297       1.014
   68  (pi0)                 2        111    53     0    72    73    -0.03681    -1.82781     0.68519     1.95703     0.13498
                                                                -0.083      -0.958       0.297       1.014
   69  mu-                   1         13    54     0     0     0     0.40762    -0.84241     0.97488     1.35550     0.10566
                                                                 0.866      -1.429       0.894       1.915
   70  nu_mu~                1        -14    54     0     0     0     3.90681    -6.04122     3.86065     8.16481     0.00000
                                                                 0.866      -1.429       0.894       1.915
   71  K+                    1        321    54     0     0     0     1.80043    -2.52457     1.24608     3.37807     0.49360
                                                                 0.866      -1.429       0.894       1.915
   72  gamma                 1         22    68     0     0     0     0.00473    -1.15292     0.36865     1.21043     0.00000
                                                                -0.083      -0.959       0.297       1.015
   73  gamma                 1         22    68     0     0     0    -0.04153    -0.67489     0.31654     0.74659     0.00000
                                                                -0.083      -0.959       0.297       1.015
 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    -0.64995    -1.21564   144.20326   144.20985     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00018    -0.00310  -249.98271   249.98271     0.00000
    5  gamma                 1         22     1     2     0     0     0.64995     1.21564   105.93140   105.94037     0.00000
    6  gamma                 1         22     1     2     0     0     0.00018     0.00310    -0.38145     0.38147     0.00000
    7  mu-                   1         13     3     4     0     0    39.97239   -51.65476   -66.00259    92.85666     0.10566
    8  mu+                   1        -13     3     4     0     0   120.35850     8.05330   -52.82058   131.68542     0.10566
    9  H_10                  1         25     3     4     0     0  -160.98102    42.38272    13.04371   169.65059    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.649946D+00 -0.121564D+01  0.144203D+03  0.144210D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.183550D-03 -0.310446D-02 -0.249983D+03  0.249983D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.399724D+02 -0.516548D+02 -0.660026D+02  0.928566D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.120359D+03  0.805330D+01 -0.528206D+02  0.131685D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.160981D+03  0.423827D+02  0.130437D+02  0.169651D+03  0.300000D+02
  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     0.64995     1.21564   105.93140   105.94037     0.00000
    2  gamma                 1         22     0     0     0     0     0.00018     0.00310    -0.38145     0.38147     0.00000
    3  mu-                   1         13     0     0     0     0    39.97239   -51.65476   -66.00259    92.85666     0.10566
    4  mu+                   1        -13     0     0     0     0   120.35850     8.05330   -52.82058   131.68542     0.10566
    5  H_10                  1         25     0     0     0     0  -160.98102    42.38272    13.04371   169.65059    30.00000



                            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      0.64995      1.21564    105.93140    105.94037      0.00000
    2  gamma              1        22    0           0           0      0.00018      0.00310     -0.38145      0.38147      0.00000
    3  mu-                1        13    0           0           0     39.97239    -51.65476    -66.00259     92.85666      0.10566
    4  mu+                1       -13    0           0           0    120.35850      8.05330    -52.82058    131.68542      0.10566
    5  h0                 1        25    0           0           0   -160.98102     42.38272     13.04371    169.65059     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.22951    500.51450    500.51445
 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    -0.64995    -1.21564   144.20326   144.20985     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00018    -0.00310  -249.98271   249.98271     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.64995     1.21564   105.93140   105.94037     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00018     0.00310    -0.38145     0.38147     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    39.97239   -51.65476   -66.00259    92.85666     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   120.35850     8.05330   -52.82058   131.68542     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -160.98102    42.38272    13.04371   169.65059    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.64995     1.21564   105.93140   105.94037     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00018     0.00310    -0.38145     0.38147     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    39.97239   -51.65476   -66.00259    92.85666     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   120.35850     8.05330   -52.82058   131.68542     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -160.98102    42.38272    13.04371   169.65059    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17   -19.08261     7.68436    11.37329    23.55413     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17  -141.89841    34.69836     1.67043   146.09646     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -160.98102    42.38272    13.04371   169.65059    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -25.51637     9.11086    10.90696    29.98827     6.80012
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23  -135.46465    33.27186     2.13675   139.66232     6.58101
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    26    26   -19.29186     4.94077    10.30230    22.47164     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -6.22451     4.17009     0.60466     7.51663     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    24    25  -135.41022    33.23685     2.26903   139.51506     4.32301
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -0.05443     0.03502    -0.13227     0.14726     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    30    30  -128.75494    31.60222     3.03173   132.61967     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -6.65527     1.63462    -0.76270     6.89539     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    20     0    31    31   -19.29186     4.94077    10.30230    22.47164     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -6.22451     4.17009     0.60466     7.51663     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -0.05443     0.03502    -0.13227     0.14726     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -6.65527     1.63462    -0.76270     6.89539     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    24     0    31    31  -128.75494    31.60222     3.03173   132.61967     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    38  -160.98102    42.38272    13.04371   169.65059    30.00000
                                                                 0.000       0.000       0.000       0.000
   32  (D*(2010)+)           2        413    31     0    39    40   -18.10272     4.55681     9.08741    20.85891     2.01000
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)0)          2      10113    31     0    41    42    -5.01846     2.99201     1.50738     6.18206     1.34482
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    31     0     0     0    -0.31014     0.25110    -0.36883     0.56103     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (a_0(1450)0)          2      10111    31     0    43    44    -7.61854     2.35290     0.65606     8.05697     0.95191
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    31     0    45    47    -9.29170     2.87711    -0.09323     9.75881     0.78242
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)+)          2        215    31     0    48    49   -28.83341     6.96621     0.81675    29.70442     1.33852
                                                                 0.000       0.000       0.000       0.000
   38  (D*(2010)-)           2       -413    31     0    50    51   -91.80604    22.38657     1.43817    94.52839     2.01000
                                                                 0.000       0.000       0.000       0.000
   39  (D0)                  2        421    32     0    52    55   -16.63704     4.22231     8.34190    19.17505     1.86450
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    32     0     0     0    -1.46568     0.33450     0.74550     1.68386     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    33     0    56    58    -2.70993     1.75909     0.44747     3.35521     0.78684
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    33     0    59    60    -2.30853     1.23292     1.05991     2.82685     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    35     0    61    63    -4.88196     1.54242     0.71931     5.19901     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    35     0    64    65    -2.73658     0.81048    -0.06324     2.85796     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    36     0     0     0    -7.04494     2.12876    -0.16689     7.36276     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0    -0.89073     0.35732    -0.06232     0.97183     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    36     0    66    67    -1.35603     0.39103     0.13598     1.42423     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    37     0     0     0   -22.89375     5.49419     0.43430    23.55296     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    37     0    68    68    -5.93966     1.47202     0.38245     6.15146     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (D~0)                 2       -421    38     0    69    71   -86.39269    21.09078     1.37084    88.95996     1.86450
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0    -5.41335     1.29579     0.06733     5.56843     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    39     0     0     0    -5.74531     1.28183     2.70023     6.49511     0.49360
                                                                -0.502       0.127       0.252       0.578
   53  pi+                   1        211    39     0     0     0    -0.71704     0.12718     0.69579     1.01682     0.13957
                                                                -0.502       0.127       0.252       0.578
   54  pi+                   1        211    39     0     0     0    -6.39467     1.66676     3.12689     7.31210     0.13957
                                                                -0.502       0.127       0.252       0.578
   55  pi-                   1       -211    39     0     0     0    -3.78002     1.14654     1.81899     4.35101     0.13957
                                                                -0.502       0.127       0.252       0.578
   56  pi+                   1        211    41     0     0     0    -0.81178     0.37407    -0.02095     0.90490     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -0.97419     0.95605     0.18587     1.38459     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    72    73    -0.92396     0.42897     0.28254     1.06573     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0    -0.96825     0.49219     0.37233     1.14821     0.00000
                                                                -0.000       0.000       0.000       0.000
   60  gamma                 1         22    42     0     0     0    -1.34028     0.74074     0.68758     1.67863     0.00000
                                                                -0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -1.10704     0.24142     0.20439     1.15977     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -2.86030     1.02123     0.38835     3.06505     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    74    75    -0.91462     0.27977     0.12657     0.97418     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0    -1.75308     0.49919    -0.10233     1.82564     0.00000
                                                                -0.000       0.000      -0.000       0.000
   65  gamma                 1         22    44     0     0     0    -0.98350     0.31129     0.03909     1.03233     0.00000
                                                                -0.000       0.000      -0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.96696     0.34123     0.09170     1.02950     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0    -0.38907     0.04980     0.04429     0.39473     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  KL0                   1        130    49     0     0     0    -5.93966     1.47202     0.38245     6.15146     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  e-                    1         11    50     0     0     0    -9.00227     2.05911     0.02509     9.23480     0.00051
                                                                -2.127       0.519       0.034       2.190
   70  nu_e~                 1        -12    50     0     0     0    -0.84989     0.08359    -0.06346     0.85635     0.00000
                                                                -2.127       0.519       0.034       2.190
   71  (K*(892)+)            2        323    50     0    76    77   -76.54053    18.94807     1.40922    78.86881     0.90639
                                                                -2.127       0.519       0.034       2.190
   72  gamma                 1         22    58     0     0     0    -0.28535     0.17346     0.03971     0.33629     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  gamma                 1         22    58     0     0     0    -0.63861     0.25551     0.24283     0.72944     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    63     0     0     0    -0.60265     0.13100     0.04076     0.61806     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    63     0     0     0    -0.31197     0.14877     0.08581     0.35612     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  (K0)                  2        311    71     0    78    78   -39.41940     9.72317     0.45384    40.60644     0.49767
                                                                -2.127       0.519       0.034       2.190
   77  pi+                   1        211    71     0     0     0   -37.12113     9.22491     0.95538    38.26238     0.13957
                                                                -2.127       0.519       0.034       2.190
   78  (KS0)                 2        310    76     0    79    80   -39.41940     9.72317     0.45384    40.60644     0.49767
                                                                -2.127       0.519       0.034       2.190
   79  pi-                   1       -211    78     0     0     0   -10.20309     2.38643     0.00781    10.47939     0.13957
                                                             -8267.335    2039.210      95.191    8516.288
   80  pi+                   1        211    78     0     0     0   -29.21631     7.33674     0.44602    30.12705     0.13957
                                                             -8267.335    2039.210      95.191    8516.288
 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     0.00020    -0.00007   247.08655   247.08655     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01186     0.01620   -65.20298    65.20298     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00020     0.00007     3.05513     3.05513     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01186    -0.01620  -184.84040   184.84040     0.00000
    7  mu-                   1         13     3     4     0     0   -59.21576    60.89666     0.93824    84.94588     0.10566
    8  mu+                   1        -13     3     4     0     0    26.90322    25.82571    30.44409    48.14150     0.10566
    9  H_10                  1         25     3     4     0     0    32.32461   -86.70624   150.50124   179.20234    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.204417D-03 -0.700496D-04  0.247087D+03  0.247087D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.118617D-01  0.161980D-01 -0.652030D+02  0.652030D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.592158D+02  0.608967D+02  0.938243D+00  0.849458D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.269032D+02  0.258257D+02  0.304441D+02  0.481414D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.323246D+02 -0.867062D+02  0.150501D+03  0.179202D+03  0.300000D+02
  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    -0.00020     0.00007     3.05513     3.05513     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01186    -0.01620  -184.84040   184.84040     0.00000
    3  mu-                   1         13     0     0     0     0   -59.21576    60.89666     0.93824    84.94588     0.10566
    4  mu+                   1        -13     0     0     0     0    26.90322    25.82571    30.44409    48.14150     0.10566
    5  H_10                  1         25     0     0     0     0    32.32461   -86.70624   150.50124   179.20234    30.00000



                            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     -0.00020      0.00007      3.05513      3.05513      0.00000
    2  gamma              1        22    0           0           0     -0.01186     -0.01620   -184.84040    184.84040      0.00000
    3  mu-                1        13    0           0           0    -59.21576     60.89666      0.93824     84.94588      0.10566
    4  mu+                1       -13    0           0           0     26.90322     25.82571     30.44409     48.14150      0.10566
    5  h0                 1        25    0           0           0     32.32461    -86.70624    150.50124    179.20234     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.09831    500.18525    500.18524
 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     0.00020    -0.00007   247.08655   247.08655     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01186     0.01620   -65.20298    65.20298     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00020     0.00007     3.05513     3.05513     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01186    -0.01620  -184.84040   184.84040     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -59.21576    60.89666     0.93824    84.94588     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.90322    25.82571    30.44409    48.14150     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.32461   -86.70624   150.50124   179.20234    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00020     0.00007     3.05513     3.05513     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01186    -0.01620  -184.84040   184.84040     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -59.21576    60.89666     0.93824    84.94588     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    26.90322    25.82571    30.44409    48.14150     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    32.32461   -86.70624   150.50124   179.20234    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -32.31255    86.72237    31.38234   133.08738    90.34671
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -59.21576    60.89667     0.93825    84.94588     0.10949
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    26.90321    25.82571    30.44409    48.14150     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -55.91558    57.50697     0.88647    80.21472     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -3.30018     3.38969     0.05178     4.73116     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    14.71223   -70.94010   120.78179   140.92632     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23    17.61239   -15.76614    29.71946    38.27602     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24    14.71223   -70.94010   120.78179   140.92632     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24    17.61239   -15.76614    29.71946    38.27602     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    27    32.32461   -86.70624   150.50124   179.20234    30.00000
                                                                 0.000       0.000       0.000       0.000
   25  (B*_s~0)              2       -533    24     0    28    29    14.73149   -69.39691   118.52442   138.24009     5.41630
                                                                 0.000       0.000       0.000       0.000
   26  (K*(892)~0)           2       -313    24     0    30    31     1.64427    -2.79979     4.85216     5.90524     0.88655
                                                                 0.000       0.000       0.000       0.000
   27  (B*0)                 2        513    24     0    32    33    15.94885   -14.50954    27.12467    35.05701     5.32480
                                                                 0.000       0.000       0.000       0.000
   28  (B_s~0)               2       -531    25     0    34    37    14.56442   -68.55020   117.16461   136.62953     5.36930
                                                                 0.000       0.000       0.000       0.000
   29  gamma                 1         22    25     0     0     0     0.16707    -0.84671     1.35980     1.61056     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (K~0)                 2       -311    26     0    38    38     1.19178    -2.47634     3.98734     4.86818     0.49767
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    26     0    39    40     0.45249    -0.32345     0.86482     1.03706     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  (B0)                  2        511    27     0    41    42    15.90062   -14.41724    27.02508    34.91291     5.27920
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    27     0     0     0     0.04823    -0.09230     0.09959     0.14410     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (D*_s+)               2        433    28     0    43    44     9.99566   -41.33677    70.46870    82.33433     2.11240
                                                                 2.339     -11.007      18.814      21.939
   35  (eta)                 2        221    28     0    45    47     1.57819   -10.58222    18.45544    21.33956     0.54745
                                                                 2.339     -11.007      18.814      21.939
   36  (omega(782))          2        223    28     0    48    50     1.17350    -5.49201     9.84993    11.36482     0.77389
                                                                 2.339     -11.007      18.814      21.939
   37  (rho(770)-)           2       -213    28     0    51    52     1.81706   -11.13919    18.39055    21.59081     0.75325
                                                                 2.339     -11.007      18.814      21.939
   38  KL0                   1        130    30     0     0     0     1.19178    -2.47634     3.98734     4.86818     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    31     0     0     0     0.00493    -0.03296     0.09279     0.09860     0.00000
                                                                 0.000      -0.000       0.000       0.000
   40  gamma                 1         22    31     0     0     0     0.44756    -0.29049     0.77203     0.93847     0.00000
                                                                 0.000      -0.000       0.000       0.000
   41  (D*(2010)-)           2       -413    32     0    53    54    12.74393   -10.44481    21.43710    27.11256     2.01000
                                                                 1.064      -0.965       1.809       2.337
   42  (D_s+)                2        431    32     0    55    58     3.15670    -3.97244     5.58798     7.80035     1.96850
                                                                 1.064      -0.965       1.809       2.337
   43  (D_s+)                2        431    34     0    59    60     9.55357   -39.94504    67.92184    79.39854     1.96850
                                                                 2.339     -11.007      18.814      21.939
   44  gamma                 1         22    34     0     0     0     0.44209    -1.39173     2.54686     2.93579     0.00000
                                                                 2.339     -11.007      18.814      21.939
   45  (pi0)                 2        111    35     0    61    62     0.33878    -2.79356     4.94038     5.68721     0.13498
                                                                 2.339     -11.007      18.814      21.939
   46  (pi0)                 2        111    35     0    63    64     0.85954    -4.61426     8.00683     9.28212     0.13498
                                                                 2.339     -11.007      18.814      21.939
   47  (pi0)                 2        111    35     0    65    66     0.37988    -3.17440     5.50823     6.37024     0.13498
                                                                 2.339     -11.007      18.814      21.939
   48  pi-                   1       -211    36     0     0     0     0.43669    -1.66842     2.53344     3.06792     0.13957
                                                                 2.339     -11.007      18.814      21.939
   49  pi+                   1        211    36     0     0     0     0.47618    -1.95957     3.97347     4.45809     0.13957
                                                                 2.339     -11.007      18.814      21.939
   50  (pi0)                 2        111    36     0    67    68     0.26063    -1.86403     3.34301     3.83881     0.13498
                                                                 2.339     -11.007      18.814      21.939
   51  pi-                   1       -211    37     0     0     0     1.81470   -10.48330    17.38919    20.38618     0.13957
                                                                 2.339     -11.007      18.814      21.939
   52  (pi0)                 2        111    37     0    69    70     0.00236    -0.65589     1.00136     1.20463     0.13498
                                                                 2.339     -11.007      18.814      21.939
   53  (D-)                  2       -411    41     0    71    72    12.08822    -9.91747    20.34111    25.72424     1.86930
                                                                 1.064      -0.965       1.809       2.337
   54  (pi0)                 2        111    41     0    73    74     0.65570    -0.52733     1.09599     1.38832     0.13498
                                                                 1.064      -0.965       1.809       2.337
   55  pi+                   1        211    42     0     0     0     0.32364    -0.54722     0.65814     0.92564     0.13957
                                                                 2.003      -2.146       3.470       4.656
   56  pi-                   1       -211    42     0     0     0     0.27101    -0.07966     0.53215     0.61842     0.13957
                                                                 2.003      -2.146       3.470       4.656
   57  (eta'(958))           2        331    42     0    75    77     2.20655    -2.27643     3.17770     4.58976     0.95767
                                                                 2.003      -2.146       3.470       4.656
   58  pi+                   1        211    42     0     0     0     0.35549    -1.06914     1.21999     1.66652     0.13957
                                                                 2.003      -2.146       3.470       4.656
   59  (eta'(958))           2        331    43     0    78    79     3.70410   -15.33368    26.79270    31.10640     0.95781
                                                                 2.644     -12.284      20.984      24.477
   60  (rho(770)+)           2        213    43     0    80    81     5.84947   -24.61136    41.12914    48.29214     0.76755
                                                                 2.644     -12.284      20.984      24.477
   61  gamma                 1         22    45     0     0     0     0.30899    -2.52569     4.38247     5.06760     0.00000
                                                                 2.339     -11.008      18.814      21.940
   62  gamma                 1         22    45     0     0     0     0.02979    -0.26787     0.55791     0.61960     0.00000
                                                                 2.339     -11.008      18.814      21.940
   63  gamma                 1         22    46     0     0     0     0.79859    -4.25142     7.44712     8.61231     0.00000
                                                                 2.339     -11.008      18.814      21.940
   64  gamma                 1         22    46     0     0     0     0.06095    -0.36284     0.55971     0.66981     0.00000
                                                                 2.339     -11.008      18.814      21.940
   65  gamma                 1         22    47     0     0     0     0.38747    -3.15844     5.47376     6.33150     0.00000
                                                                 2.339     -11.007      18.814      21.939
   66  gamma                 1         22    47     0     0     0    -0.00759    -0.01597     0.03447     0.03874     0.00000
                                                                 2.339     -11.007      18.814      21.939
   67  gamma                 1         22    50     0     0     0     0.22888    -1.80926     3.22836     3.70784     0.00000
                                                                 2.339     -11.008      18.814      21.940
   68  gamma                 1         22    50     0     0     0     0.03174    -0.05477     0.11465     0.13097     0.00000
                                                                 2.339     -11.008      18.814      21.940
   69  gamma                 1         22    52     0     0     0    -0.00429    -0.00882     0.06913     0.06982     0.00000
                                                                 2.339     -11.008      18.815      21.940
   70  gamma                 1         22    52     0     0     0     0.00664    -0.64707     0.93223     1.13481     0.00000
                                                                 2.339     -11.008      18.815      21.940
   71  (K0)                  2        311    53     0    82    82     1.84966    -1.49927     3.81252     4.52239     0.49767
                                                                 1.480      -1.306       2.508       3.221
   72  (rho(770)-)           2       -213    53     0    83    84    10.23857    -8.41820    16.52859    21.20185     0.79351
                                                                 1.480      -1.306       2.508       3.221
   73  gamma                 1         22    54     0     0     0     0.03973    -0.02018     0.11807     0.12620     0.00000
                                                                 1.064      -0.965       1.809       2.337
   74  gamma                 1         22    54     0     0     0     0.61597    -0.50715     0.97791     1.26212     0.00000
                                                                 1.064      -0.965       1.809       2.337
   75  (pi0)                 2        111    57     0    85    86     0.41592    -0.34771     0.48293     0.73847     0.13498
                                                                 2.003      -2.146       3.470       4.656
   76  (pi0)                 2        111    57     0    87    88     0.71982    -0.82773     0.88949     1.41869     0.13498
                                                                 2.003      -2.146       3.470       4.656
   77  (eta)                 2        221    57     0    89    91     1.07082    -1.10099     1.80528     2.43260     0.54745
                                                                 2.003      -2.146       3.470       4.656
   78  gamma                 1         22    59     0     0     0     0.27060    -1.13785     1.78502     2.13406     0.00000
                                                                 2.644     -12.284      20.984      24.477
   79  (rho(770)0)           2        113    59     0    92    93     3.43350   -14.19583    25.00768    28.97234     0.83780
                                                                 2.644     -12.284      20.984      24.477
   80  pi+                   1        211    60     0     0     0     4.30161   -17.01692    28.12690    33.15451     0.13957
                                                                 2.644     -12.284      20.984      24.477
   81  (pi0)                 2        111    60     0    94    95     1.54786    -7.59444    13.00225    15.13763     0.13498
                                                                 2.644     -12.284      20.984      24.477
   82  KL0                   1        130    71     0     0     0     1.84966    -1.49927     3.81252     4.52239     0.49767
                                                                 1.480      -1.306       2.508       3.221
   83  pi-                   1       -211    72     0     0     0     9.93953    -8.12215    15.97514    20.49361     0.13957
                                                                 1.480      -1.306       2.508       3.221
   84  (pi0)                 2        111    72     0    96    97     0.29904    -0.29605     0.55345     0.70824     0.13498
                                                                 1.480      -1.306       2.508       3.221
   85  gamma                 1         22    75     0     0     0     0.11754    -0.06243     0.05539     0.14415     0.00000
                                                                 2.003      -2.146       3.470       4.656
   86  gamma                 1         22    75     0     0     0     0.29838    -0.28528     0.42754     0.59431     0.00000
                                                                 2.003      -2.146       3.470       4.656
   87  gamma                 1         22    76     0     0     0     0.67265    -0.78180     0.78891     1.29848     0.00000
                                                                 2.003      -2.146       3.470       4.656
   88  gamma                 1         22    76     0     0     0     0.04716    -0.04593     0.10058     0.12021     0.00000
                                                                 2.003      -2.146       3.470       4.656
   89  pi-                   1       -211    77     0     0     0     0.72022    -0.66101     0.95791     1.37576     0.13957
                                                                 2.003      -2.146       3.470       4.656
   90  pi+                   1        211    77     0     0     0     0.11812    -0.19393     0.33516     0.42822     0.13957
                                                                 2.003      -2.146       3.470       4.656
   91  (pi0)                 2        111    77     0    98    99     0.23248    -0.24605     0.51221     0.62863     0.13498
                                                                 2.003      -2.146       3.470       4.656
   92  pi+                   1        211    79     0     0     0     0.55494    -3.67290     6.53800     7.52085     0.13957
                                                                 2.644     -12.284      20.984      24.477
   93  pi-                   1       -211    79     0     0     0     2.87856   -10.52293    18.46967    21.45149     0.13957
                                                                 2.644     -12.284      20.984      24.477
   94  gamma                 1         22    81     0     0     0     0.07689    -0.40770     0.63954     0.76232     0.00000
                                                                 2.644     -12.284      20.985      24.478
   95  gamma                 1         22    81     0     0     0     1.47098    -7.18673    12.36271    14.37531     0.00000
                                                                 2.644     -12.284      20.985      24.478
   96  gamma                 1         22    84     0     0     0     0.13336    -0.12632     0.13765     0.22955     0.00000
                                                                 1.480      -1.306       2.508       3.221
   97  gamma                 1         22    84     0     0     0     0.16568    -0.16973     0.41579     0.47869     0.00000
                                                                 1.480      -1.306       2.508       3.221
   98  gamma                 1         22    91     0     0     0     0.10566    -0.02514     0.13143     0.17049     0.00000
                                                                 2.003      -2.146       3.470       4.656
   99  gamma                 1         22    91     0     0     0     0.12682    -0.22091     0.38079     0.45813     0.00000
                                                                 2.003      -2.146       3.470       4.656
 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    -9.46016   -28.60061   178.83344   181.35295     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.93000   244.93000     0.00000
    5  gamma                 1         22     1     2     0     0     9.46016    28.60061    66.30456    72.82709     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  -120.34461    34.14909    23.73339   127.32741     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.48387    13.34203    68.66130    74.44342     0.10566
    9  H_10                  1         25     3     4     0     0   136.36832   -76.09173  -158.49124   224.51223    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.946016D+01 -0.286006D+02  0.178833D+03  0.181353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.177636D-14 -0.244930D+03  0.244930D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.120345D+03  0.341491D+02  0.237334D+02  0.127327D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.254839D+02  0.133420D+02  0.686613D+02  0.744433D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.136368D+03 -0.760917D+02 -0.158491D+03  0.224512D+03  0.300000D+02
  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     9.46016    28.60061    66.30456    72.82709     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  -120.34461    34.14909    23.73339   127.32741     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.48387    13.34203    68.66130    74.44342     0.10566
    5  H_10                  1         25     0     0     0     0   136.36832   -76.09173  -158.49124   224.51223    30.00000



                            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      9.46016     28.60061     66.30456     72.82709      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   -120.34461     34.14909     23.73339    127.32741      0.10566
    4  mu+                1       -13    0           0           0    -25.48387     13.34203     68.66130     74.44342      0.10566
    5  h0                 1        25    0           0           0    136.36832    -76.09173   -158.49124    224.51223     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.20801    499.11015    499.11011
 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    -9.46016   -28.60061   178.83344   181.35295     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.93000   244.93000     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     9.46016    28.60061    66.30456    72.82709     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  -120.34461    34.14909    23.73339   127.32741     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.48387    13.34203    68.66130    74.44342     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   136.36832   -76.09173  -158.49124   224.51223    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     9.46016    28.60061    66.30456    72.82709     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  -120.34461    34.14909    23.73339   127.32741     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -25.48387    13.34203    68.66130    74.44342     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   136.36832   -76.09173  -158.49124   224.51223    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -145.82848    47.49111    92.39469   201.77083    93.02331
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0  -120.34452    34.14906    23.73337   127.32732     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -25.48396    13.34205    68.66131    74.44351     0.13117
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -25.47806    13.33896    68.64816    74.42876     0.10734
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00590     0.00309     0.01316     0.01475     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -25.47256    13.33633    68.63318    74.41259     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00550     0.00263     0.01498     0.01617     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24     9.86237    -9.20106   -26.95690    30.14300     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   126.50595   -66.89067  -131.53434   194.36923     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   136.36832   -76.09173  -158.49124   224.51223    30.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    10.51902    -9.29410   -26.57469    30.19614     2.92612
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   125.84930   -66.79763  -131.91655   194.31610     7.53667
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    32    32     7.35876    -6.14165   -20.75802    22.86409     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     3.16026    -3.15246    -5.81667     7.33204     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    26     0    31    31    37.12937   -15.90788   -37.22365    54.93179     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    26     0    34    34    88.71992   -50.88975   -94.69290   139.38431     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    35    37.12937   -15.90788   -37.22365    54.93179     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    35     7.35876    -6.14165   -20.75802    22.86409     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    35    35     3.16026    -3.15246    -5.81667     7.33204     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    30     0    35    35    88.71992   -50.88975   -94.69290   139.38431     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    45   136.36832   -76.09173  -158.49124   224.51223    30.00000
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)~0)         2     -10313    35     0    46    47    18.55630    -8.01170   -19.10556    27.84245     1.28690
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    35     0     0     0     9.72041    -4.52671    -9.59889    14.39221     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)0)          2      10111    35     0    48    49     6.39540    -2.85475    -6.73921     9.76951     0.98780
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    35     0    50    51     1.59430    -0.88838    -2.11787     2.89443     0.74922
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    35     0    52    54     2.82697    -2.14814    -7.86697     8.66491     0.76493
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    35     0    55    57     1.32510    -0.97749    -1.80695     2.50523     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)0)          2      10313    35     0    58    59     3.24164    -2.21647    -8.23490     9.21447     1.29303
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)-)          2     -10323    35     0    60    61    10.33405    -9.07200   -14.71501    20.18099     1.28340
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma0)              2       3212    35     0    62    63    32.29499   -16.96411   -34.67320    50.34282     1.19255
                                                                 0.000       0.000       0.000       0.000
   45  (Xi~+)                2      -3312    35     0    64    65    50.07915   -28.43199   -53.63269    78.70521     1.32130
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    36     0    66    66     7.73443    -3.41779    -7.94325    11.61231     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    36     0    67    69    10.82187    -4.59391   -11.16231    16.23014     0.77697
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    38     0    70    71     4.77103    -2.43808    -4.97984     7.33523     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    72    73     1.62437    -0.41667    -1.75936     2.43429     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0     0.10379    -0.33312    -0.43668     0.57612     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    74    75     1.49052    -0.55525    -1.68118     2.31831     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0     0.70227    -0.77299    -2.49474     2.70812     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0     0.44816    -0.31092    -1.51634     1.61750     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    76    77     1.67653    -1.06422    -3.85588     4.33928     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     0.59472    -0.47309    -0.78260     1.09975     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.17937    -0.24017    -0.42966     0.54217     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    78    79     0.55101    -0.26423    -0.59469     0.86331     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    42     0    80    80     1.46672    -1.00554    -3.54652     3.99848     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    42     0    81    83     1.77492    -1.21093    -4.68838     5.21599     0.78035
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    43     0    84    84     5.54128    -4.91866    -7.67839    10.68197     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    43     0    85    86     4.79277    -4.15334    -7.03661     9.49902     0.70472
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda0)             2       3122    44     0    87    88    31.93401   -16.78628   -34.23244    49.74600     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0     0.36097    -0.17783    -0.44076     0.59682     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda~0)            2      -3122    45     0    89    90    44.60743   -25.41996   -47.68049    70.07618     1.11568
                                                               794.161    -450.878    -850.514    1248.117
   65  pi+                   1        211    45     0     0     0     5.47172    -3.01203    -5.95220     8.62903     0.13957
                                                               794.161    -450.878    -850.514    1248.117
   66  (KS0)                 2        310    46     0    91    92     7.73443    -3.41779    -7.94325    11.61231     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0     4.27345    -2.02069    -4.44003     6.48682     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0     5.27857    -2.18444    -5.56925     7.97942     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    93    94     1.26984    -0.38879    -1.15303     1.76390     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0     0.55393    -0.27516    -0.83445     1.03868     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0     4.21710    -2.16292    -4.14539     6.29654     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0     1.51319    -0.35610    -1.65053     2.26733     0.00000
                                                                 0.002      -0.000      -0.002       0.003
   73  gamma                 1         22    49     0     0     0     0.11118    -0.06057    -0.10883     0.16695     0.00000
                                                                 0.002      -0.000      -0.002       0.003
   74  gamma                 1         22    51     0     0     0     1.49124    -0.55099    -1.66723     2.30370     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    51     0     0     0    -0.00072    -0.00426    -0.01395     0.01461     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    54     0     0     0     0.27252    -0.22980    -0.64954     0.74093     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    54     0     0     0     1.40401    -0.83442    -3.20635     3.59836     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    57     0     0     0     0.05076    -0.02083    -0.00914     0.05562     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    57     0     0     0     0.50025    -0.24340    -0.58555     0.80769     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  (KS0)                 2        310    58     0    95    96     1.46672    -1.00554    -3.54652     3.99848     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0     1.06860    -0.78577    -2.96263     3.24900     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0     0.37452    -0.30797    -1.32029     1.41342     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0    97    98     0.33179    -0.11719    -0.40546     0.55357     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  KL0                   1        130    60     0     0     0     5.54128    -4.91866    -7.67839    10.68197     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    61     0     0     0     4.34375    -3.57541    -6.37034     8.50014     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0    99   100     0.44902    -0.57792    -0.66627     0.99888     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  p+                    1       2212    62     0     0     0    28.20135   -14.73783   -30.26266    43.92299     0.93827
                                                               825.711    -434.039    -885.141    1286.271
   88  pi-                   1       -211    62     0     0     0     3.73266    -2.04845    -3.96977     5.82302     0.13957
                                                               825.711    -434.039    -885.141    1286.271
   89  n~0                   1      -2112    64     0     0     0    36.99664   -21.19771   -39.62919    58.21898     0.93957
                                                              2043.779   -1162.984   -2186.219    3211.207
   90  (pi0)                 2        111    64     0   101   102     7.61078    -4.22224    -8.05131    11.85720     0.13498
                                                              2043.779   -1162.984   -2186.219    3211.207
   91  pi-                   1       -211    66     0     0     0     1.59905    -0.55310    -1.56402     2.30836     0.13957
                                                               466.371    -206.086    -478.963     700.199
   92  pi+                   1        211    66     0     0     0     6.13538    -2.86469    -6.37923     9.30395     0.13957
                                                               466.371    -206.086    -478.963     700.199
   93  gamma                 1         22    69     0     0     0     0.95906    -0.26887    -0.79082     1.27180     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    69     0     0     0     0.31078    -0.11992    -0.36221     0.49210     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  pi+                   1        211    80     0     0     0     0.85299    -0.53098    -1.55482     1.85647     0.13957
                                                                82.020     -56.230    -198.322     223.596
   96  pi-                   1       -211    80     0     0     0     0.61373    -0.47456    -1.99170     2.14201     0.13957
                                                                82.020     -56.230    -198.322     223.596
   97  gamma                 1         22    83     0     0     0     0.04065    -0.03305    -0.14426     0.15348     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   98  gamma                 1         22    83     0     0     0     0.29115    -0.08414    -0.26119     0.40008     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   99  gamma                 1         22    86     0     0     0     0.02277    -0.09166    -0.05637     0.10999     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    86     0     0     0     0.42625    -0.48627    -0.60990     0.88889     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    90     0     0     0     4.10721    -2.27260    -4.25081     6.33271     0.00000
                                                              2043.782   -1162.986   -2186.223    3211.213
  102  gamma                 1         22    90     0     0     0     3.50358    -1.94965    -3.80049     5.52448     0.00000
                                                              2043.782   -1162.986   -2186.223    3211.213
 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    -0.00000    -0.00000   250.76581   250.76581     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.14024   250.14024     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00108     0.00108     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   141.51154     2.73542    46.80644   149.07667     0.10566
    8  mu+                   1        -13     3     4     0     0    65.89374    64.07508    57.75779   108.55218     0.10566
    9  H_10                  1         25     3     4     0     0  -207.40529   -66.81050  -103.93866   243.27729    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.258563D-06 -0.965626D-07  0.250766D+03  0.250766D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.484010D-09  0.523044D-09 -0.250140D+03  0.250140D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.141512D+03  0.273542D+01  0.468064D+02  0.149077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.658937D+02  0.640751D+02  0.577578D+02  0.108552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.207405D+03 -0.668105D+02 -0.103939D+03  0.243277D+03  0.300000D+02
  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     0.00000     0.00000     0.00108     0.00108     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   141.51154     2.73542    46.80644   149.07667     0.10566
    4  mu+                   1        -13     0     0     0     0    65.89374    64.07508    57.75779   108.55218     0.10566
    5  H_10                  1         25     0     0     0     0  -207.40529   -66.81050  -103.93866   243.27729    30.00000



                            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      0.00108      0.00108      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    141.51154      2.73542     46.80644    149.07667      0.10566
    4  mu+                1       -13    0           0           0     65.89374     64.07508     57.75779    108.55218      0.10566
    5  h0                 1        25    0           0           0   -207.40529    -66.81050   -103.93866    243.27729     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.62665    500.90723    500.90683
 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    -0.00000    -0.00000   250.76581   250.76581     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.14024   250.14024     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00108     0.00108     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   141.51154     2.73542    46.80644   149.07667     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    65.89374    64.07508    57.75779   108.55218     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -207.40529   -66.81050  -103.93866   243.27729    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00108     0.00108     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   141.51154     2.73542    46.80644   149.07667     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    65.89374    64.07508    57.75779   108.55218     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -207.40529   -66.81050  -103.93866   243.27729    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -123.57595   -38.93450   -46.23806   137.65140     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -83.82934   -27.87600   -57.70060   105.62589     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -207.40529   -66.81050  -103.93866   243.27729    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -127.43297   -40.22308   -49.00060   142.56140     8.10144
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22   -79.97231   -26.58742   -54.93806   100.71590     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24  -100.33058   -33.77890   -37.29598   112.34442     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23   -27.10239    -6.44418   -11.70463    30.21697     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25   -79.97231   -26.58742   -54.93806   100.71590     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25   -27.10239    -6.44418   -11.70463    30.21697     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25  -100.33058   -33.77890   -37.29598   112.34442     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    30  -207.40529   -66.81050  -103.93866   243.27729    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_20)               2        515    25     0    31    32   -50.18658   -15.24740   -31.11605    61.26706     5.85399
                                                                 0.000       0.000       0.000       0.000
   27  (omega(782))          2        223    25     0    33    35   -10.89925    -4.15395    -7.51247    13.89608     0.78420
                                                                 0.000       0.000       0.000       0.000
   28  (Delta~0)             2      -2114    25     0    36    37   -28.84932    -9.17209   -19.74777    36.16695     1.28961
                                                                 0.000       0.000       0.000       0.000
   29  (a_1(1260)0)          2      20113    25     0    38    39    -9.97312    -2.90922    -5.11648    11.65025     1.27403
                                                                 0.000       0.000       0.000       0.000
   30  (Lambda_b0)           2       5122    25     0    40    44  -107.49702   -35.32784   -40.44589   120.29695     5.64100
                                                                 0.000       0.000       0.000       0.000
   31  (B+)                  2        521    26     0    45    46   -43.15001   -13.47686   -26.48360    52.65736     5.27890
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    26     0     0     0    -7.03656    -1.77054    -4.63244     8.60971     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    27     0     0     0    -2.10086    -0.69855    -1.51689     2.68738     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    27     0     0     0    -2.39329    -1.14189    -1.81979     3.21914     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    27     0    47    48    -6.40510    -2.31350    -4.17578     7.98956     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  p~-                   1      -2212    28     0     0     0   -25.46497    -7.99795   -17.15856    31.74473     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    28     0     0     0    -3.38435    -1.17414    -2.58922     4.42221     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    29     0    49    50    -6.36733    -2.14088    -3.06359     7.42817     0.81601
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    29     0     0     0    -3.60579    -0.76834    -2.05289     4.22207     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    30     0    51    53   -11.74625    -3.36186    -4.68828    13.10944     0.77531
                                                                -1.018      -0.334      -0.383       1.139
   41  (a_0(1450)0)          2      10111    30     0    54    55   -29.20882   -10.47304   -10.79443    32.86904     1.00700
                                                                -1.018      -0.334      -0.383       1.139
   42  (D*(2010)+)           2        413    30     0    56    57   -42.78030   -13.78656   -15.87172    47.70927     2.01000
                                                                -1.018      -0.334      -0.383       1.139
   43  pi-                   1       -211    30     0     0     0    -7.78568    -2.55487    -2.92075     8.70026     0.13957
                                                                -1.018      -0.334      -0.383       1.139
   44  n0                    1       2112    30     0     0     0   -15.97597    -5.15151    -6.17072    17.90895     0.93957
                                                                -1.018      -0.334      -0.383       1.139
   45  (D~0)                 2       -421    31     0    58    61   -26.35428    -6.06050   -16.36142    31.66150     1.86450
                                                               -10.064      -3.143      -6.177      12.281
   46  (rho(770)+)           2        213    31     0    62    63   -16.79573    -7.41636   -10.12218    20.99586     1.12636
                                                               -10.064      -3.143      -6.177      12.281
   47  gamma                 1         22    35     0     0     0    -3.14152    -1.06737    -2.06138     3.90611     0.00000
                                                                -0.004      -0.001      -0.003       0.005
   48  gamma                 1         22    35     0     0     0    -3.26358    -1.24613    -2.11441     4.08345     0.00000
                                                                -0.004      -0.001      -0.003       0.005
   49  pi+                   1        211    38     0     0     0    -0.25245    -0.05337    -0.05117     0.29778     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    64    65    -6.11489    -2.08751    -3.01243     7.13039     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0    -2.85915    -0.65477    -1.24294     3.18871     0.13957
                                                                -1.018      -0.334      -0.383       1.139
   52  pi+                   1        211    40     0     0     0    -8.10020    -2.47934    -3.10235     9.02244     0.13957
                                                                -1.018      -0.334      -0.383       1.139
   53  (pi0)                 2        111    40     0    66    67    -0.78690    -0.22774    -0.34299     0.89830     0.13498
                                                                -1.018      -0.334      -0.383       1.139
   54  (eta)                 2        221    41     0    68    70   -17.99035    -6.26451    -6.32235    20.07906     0.54745
                                                                -1.018      -0.334      -0.383       1.139
   55  (pi0)                 2        111    41     0    71    72   -11.21847    -4.20854    -4.47208    12.78998     0.13498
                                                                -1.018      -0.334      -0.383       1.139
   56  (D0)                  2        421    42     0    73    76   -40.31204   -13.00777   -14.93462    44.95311     1.86450
                                                                -1.018      -0.334      -0.383       1.139
   57  pi+                   1        211    42     0     0     0    -2.46826    -0.77879    -0.93710     2.75617     0.13957
                                                                -1.018      -0.334      -0.383       1.139
   58  K+                    1        321    45     0     0     0   -11.02991    -2.27509    -6.64352    13.08492     0.49360
                                                               -13.587      -3.953      -8.364      16.513
   59  pi-                   1       -211    45     0     0     0    -9.71683    -2.67187    -6.03863    11.74905     0.13957
                                                               -13.587      -3.953      -8.364      16.513
   60  pi-                   1       -211    45     0     0     0    -4.81991    -1.04667    -2.98961     5.76925     0.13957
                                                               -13.587      -3.953      -8.364      16.513
   61  pi+                   1        211    45     0     0     0    -0.78763    -0.06687    -0.68966     1.05828     0.13957
                                                               -13.587      -3.953      -8.364      16.513
   62  pi+                   1        211    46     0     0     0   -15.22249    -6.91310    -8.93308    18.95612     0.13957
                                                               -10.064      -3.143      -6.177      12.281
   63  (pi0)                 2        111    46     0    77    78    -1.57324    -0.50326    -1.18910     2.03974     0.13498
                                                               -10.064      -3.143      -6.177      12.281
   64  gamma                 1         22    50     0     0     0    -3.51423    -1.12910    -1.72055     4.07247     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   65  gamma                 1         22    50     0     0     0    -2.60066    -0.95840    -1.29187     3.05792     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   66  gamma                 1         22    53     0     0     0    -0.39409    -0.07719    -0.22973     0.46265     0.00000
                                                                -1.018      -0.334      -0.383       1.139
   67  gamma                 1         22    53     0     0     0    -0.39280    -0.15055    -0.11326     0.43565     0.00000
                                                                -1.018      -0.334      -0.383       1.139
   68  pi+                   1        211    54     0     0     0    -5.77812    -1.97570    -1.96434     6.41624     0.13957
                                                                -1.018      -0.334      -0.383       1.139
   69  pi-                   1       -211    54     0     0     0    -6.46410    -2.25970    -2.16424     7.18292     0.13957
                                                                -1.018      -0.334      -0.383       1.139
   70  (pi0)                 2        111    54     0    79    80    -5.74813    -2.02911    -2.19377     6.47990     0.13498
                                                                -1.018      -0.334      -0.383       1.139
   71  gamma                 1         22    55     0     0     0    -5.65223    -2.06175    -2.20360     6.40737     0.00000
                                                                -1.019      -0.335      -0.383       1.140
   72  gamma                 1         22    55     0     0     0    -5.56624    -2.14678    -2.26848     6.38261     0.00000
                                                                -1.019      -0.335      -0.383       1.140
   73  K-                    1       -321    56     0     0     0   -12.26237    -4.23088    -4.00803    13.58580     0.49360
                                                               -10.063      -3.253      -3.734      11.225
   74  pi+                   1        211    56     0     0     0   -12.04093    -4.07973    -4.63006    13.53089     0.13957
                                                               -10.063      -3.253      -3.734      11.225
   75  (pi0)                 2        111    56     0    81    82   -11.85989    -3.42030    -4.56788    13.16204     0.13498
                                                               -10.063      -3.253      -3.734      11.225
   76  (pi0)                 2        111    56     0    83    84    -4.14885    -1.27686    -1.72865     4.67437     0.13498
                                                               -10.063      -3.253      -3.734      11.225
   77  gamma                 1         22    63     0     0     0    -0.18463    -0.10026    -0.17822     0.27550     0.00000
                                                               -10.064      -3.143      -6.177      12.282
   78  gamma                 1         22    63     0     0     0    -1.38861    -0.40300    -1.01088     1.76424     0.00000
                                                               -10.064      -3.143      -6.177      12.282
   79  gamma                 1         22    70     0     0     0    -5.42557    -1.92827    -2.04160     6.10927     0.00000
                                                                -1.020      -0.335      -0.384       1.141
   80  gamma                 1         22    70     0     0     0    -0.32256    -0.10084    -0.15217     0.37063     0.00000
                                                                -1.020      -0.335      -0.384       1.141
   81  gamma                 1         22    75     0     0     0    -6.48919    -1.84019    -2.43201     7.17012     0.00000
                                                               -10.065      -3.254      -3.735      11.228
   82  gamma                 1         22    75     0     0     0    -5.37070    -1.58012    -2.13588     5.99192     0.00000
                                                               -10.065      -3.254      -3.735      11.228
   83  gamma                 1         22    76     0     0     0    -0.02657    -0.01943    -0.00860     0.03402     0.00000
                                                               -10.064      -3.253      -3.734      11.227
   84  gamma                 1         22    76     0     0     0    -4.12228    -1.25743    -1.72004     4.64035     0.00000
                                                               -10.064      -3.253      -3.734      11.227
 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    -0.00022     0.00040   192.60956   192.60956     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.81169   250.81169     0.00000
    5  gamma                 1         22     1     2     0     0     0.00022    -0.00040    57.41289    57.41289     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   -77.37278   -69.47576   -79.37846   130.82194     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.09111  -100.34525    -1.69792   105.99183     0.10566
    9  H_10                  1         25     3     4     0     0   111.46367   169.82141    22.87424   206.60758    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.221641D-03  0.400544D-03  0.192610D+03  0.192610D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.677626D-19  0.271051D-19 -0.250812D+03  0.250812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.773728D+02 -0.694758D+02 -0.793785D+02  0.130822D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.340911D+02 -0.100345D+03 -0.169792D+01  0.105992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.111464D+03  0.169821D+03  0.228742D+02  0.206608D+03  0.300000D+02
  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     0.00022    -0.00040    57.41289    57.41289     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   -77.37278   -69.47576   -79.37846   130.82194     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.09111  -100.34525    -1.69792   105.99183     0.10566
    5  H_10                  1         25     0     0     0     0   111.46367   169.82141    22.87424   206.60758    30.00000



                            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      0.00022     -0.00040     57.41289     57.41289      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    -77.37278    -69.47576    -79.37846    130.82194      0.10566
    4  mu+                1       -13    0           0           0    -34.09111   -100.34525     -1.69792    105.99183      0.10566
    5  h0                 1        25    0           0           0    111.46367    169.82141     22.87424    206.60758     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.78924    500.83424    500.83362
 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    -0.00022     0.00040   192.60956   192.60956     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.81169   250.81169     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00022    -0.00040    57.41289    57.41289     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   -77.37278   -69.47576   -79.37846   130.82194     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.09111  -100.34525    -1.69792   105.99183     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   111.46367   169.82141    22.87424   206.60758    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00022    -0.00040    57.41289    57.41289     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   -77.37278   -69.47576   -79.37846   130.82194     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -34.09111  -100.34525    -1.69792   105.99183     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   111.46367   169.82141    22.87424   206.60758    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -111.46390  -169.82101   -81.07638   236.81377    90.79651
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -76.82189   -68.98323   -78.81228   129.89198     0.51098
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -34.64200  -100.83778    -2.26410   106.92179     7.66922
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -75.80877   -67.99856   -77.75420   128.12689     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.01313    -0.98467    -1.05808     1.76509     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -13.24094   -49.80938    -2.22317    51.58731     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0   -21.40107   -51.02840    -0.04094    55.33449     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    79.37312   120.25724    18.96323   145.98026    13.73815
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    32.09055    49.56417     3.91102    60.62732    13.18959
                                                                 0.000       0.000       0.000       0.000
   24  (e+)                  2        -11    22     0    28    28    10.53734    19.45719     7.57777    23.38889     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e)                2         12    22     0     0     0    68.83579   100.80005    11.38546   122.59137     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    35    35     2.61658     2.65719     3.64816     5.22734     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    36    36    29.47397    46.90698     0.26286    55.39998     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24     0    29    30    79.37312   120.25724    18.96323   145.98026    13.73815
                                                                 0.000       0.000       0.000       0.000
   29  (e+)                  2        -11    28     0    31    32    10.53735    19.45721     7.57777    23.38892     0.00629
                                                                 0.000       0.000       0.000       0.000
   30  nu_e                  1         12    28     0     0     0    68.83577   100.80003    11.38546   122.59134     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (e+)                  2        -11    29     0    33    34     3.94272     7.28609     2.83699     8.75675     0.00153
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0     6.59463    12.17112     4.74078    14.63216     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  e+                    1        -11    31     0     0     0     3.94154     7.28394     2.83613     8.75415     0.00051
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0     0.00119     0.00215     0.00086     0.00260     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    26     0    37    37     2.61658     2.65719     3.64816     5.22734     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    27     0    37    37    29.47397    46.90698     0.26286    55.39998     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    35    36    38    43    32.09055    49.56417     3.91102    60.62732    13.18959
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    37     0     0     0     0.57713     1.04341     0.97968     1.54952     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    37     0     0     0     2.77255     2.69916     2.86284     4.81537     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (f_0(1370))           2      10221    37     0    44    45     5.72955     8.90061    -0.73065    10.65751     1.00000
                                                                 0.000       0.000       0.000       0.000
   41  (K0)                  2        311    37     0    46    46     7.87269    13.39018     0.14467    15.54171     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    37     0     0     0     2.66238     3.88341     0.57831     4.76941     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (eta'(958))           2        331    37     0    47    49    12.47626    19.64741     0.07616    23.29381     0.95800
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    40     0    50    51     2.20549     3.41624     0.18706     4.07284     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    40     0    52    53     3.52406     5.48437    -0.91771     6.58466     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  KL0                   1        130    41     0     0     0     7.87269    13.39018     0.14467    15.54171     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    43     0     0     0     2.36124     3.93825     0.08587     4.59479     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    43     0     0     0     3.39164     5.21278    -0.10857     6.22154     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    43     0    54    56     6.72338    10.49638     0.09886    12.47747     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    44     0     0     0     0.12485     0.20930     0.04224     0.24734     0.00000
                                                                 0.001       0.001       0.000       0.002
   51  gamma                 1         22    44     0     0     0     2.08064     3.20694     0.14483     3.82550     0.00000
                                                                 0.001       0.001       0.000       0.002
   52  gamma                 1         22    45     0     0     0     2.25276     3.40006    -0.54221     4.11453     0.00000
                                                                 0.002       0.003      -0.000       0.004
   53  gamma                 1         22    45     0     0     0     1.27130     2.08431    -0.37550     2.47014     0.00000
                                                                 0.002       0.003      -0.000       0.004
   54  (pi0)                 2        111    49     0    57    58     2.50300     3.80798     0.00441     4.55894     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    49     0    59    60     1.31889     2.24036    -0.05832     2.60390     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    49     0    61    62     2.90149     4.44804     0.15277     5.31463     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    54     0     0     0     0.79306     1.12222    -0.03980     1.37473     0.00000
                                                                 0.002       0.002       0.000       0.003
   58  gamma                 1         22    54     0     0     0     1.70994     2.68577     0.04421     3.18421     0.00000
                                                                 0.002       0.002       0.000       0.003
   59  gamma                 1         22    55     0     0     0     1.01290     1.79689    -0.08488     2.06446     0.00000
                                                                 0.001       0.002      -0.000       0.002
   60  gamma                 1         22    55     0     0     0     0.30598     0.44347     0.02655     0.53944     0.00000
                                                                 0.001       0.002      -0.000       0.002
   61  gamma                 1         22    56     0     0     0     1.88623     2.79069     0.13133     3.37091     0.00000
                                                                 0.001       0.001       0.000       0.001
   62  gamma                 1         22    56     0     0     0     1.01527     1.65736     0.02145     1.94372     0.00000
                                                                 0.001       0.001       0.000       0.001
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.03724   250.03724     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.96324   249.96324     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    32.29029    13.45105    50.47534    61.41143     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.30882   -53.36451   187.06004   195.68675     0.10566
    9  H_10                  1         25     3     4     0     0   -10.98147    39.91345  -237.46138   242.90241    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.280102D-11  0.188919D-10  0.250037D+03  0.250037D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.128217D-23  0.864824D-23 -0.249963D+03  0.249963D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.322903D+02  0.134511D+02  0.504753D+02  0.614113D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.213088D+02 -0.533645D+02  0.187060D+03  0.195687D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.109815D+02  0.399135D+02 -0.237461D+03  0.242902D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00001     0.00001     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    32.29029    13.45105    50.47534    61.41143     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.30882   -53.36451   187.06004   195.68675     0.10566
    5  H_10                  1         25     0     0     0     0   -10.98147    39.91345  -237.46138   242.90241    30.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     32.29029     13.45105     50.47534     61.41143      0.10566
    4  mu+                1       -13    0           0           0    -21.30882    -53.36451    187.06004    195.68675      0.10566
    5  h0                 1        25    0           0           0    -10.98147     39.91345   -237.46138    242.90241     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.07400    500.00061    500.00060
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.03724   250.03724     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.96324   249.96324     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    32.29029    13.45105    50.47534    61.41143     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.30882   -53.36451   187.06004   195.68675     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.98147    39.91345  -237.46138   242.90241    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    32.29029    13.45105    50.47534    61.41143     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -21.30882   -53.36451   187.06004   195.68675     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -10.98147    39.91345  -237.46138   242.90241    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     3.96413    33.22763  -145.94355   149.80771     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -14.94560     6.68582   -91.51783    93.09471     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -10.98147    39.91345  -237.46138   242.90241    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     3.64880    33.32899  -147.68136   151.57393     6.38255
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22   -14.63028     6.58446   -89.78002    91.32849     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24     2.96628    19.92642   -89.95327    92.30651     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     0.68252    13.40257   -57.72809    59.26742     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25   -14.63028     6.58446   -89.78002    91.32849     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     0.68252    13.40257   -57.72809    59.26742     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25     2.96628    19.92642   -89.95327    92.30651     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    31   -10.98147    39.91345  -237.46138   242.90241    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B_1(L)0)             2      10513    25     0    32    33    -8.54870     5.69679   -62.35756    63.45891     5.74755
                                                                 0.000       0.000       0.000       0.000
   27  (b_1(1235)+)          2      10213    25     0    34    35    -4.83662     1.98660   -26.74795    27.28402     1.27484
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)-)           2       -213    25     0    36    37    -0.25859     2.59024   -12.65677    12.96606     1.07181
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)0)           2        113    25     0    38    39    -0.69833     1.26557    -8.98896     9.14864     0.89831
                                                                 0.000       0.000       0.000       0.000
   30  (K*(892)~0)           2       -313    25     0    40    41     0.35716     3.69329   -16.23298    16.67498     0.88175
                                                                 0.000       0.000       0.000       0.000
   31  (B*_s~0)              2       -533    25     0    42    43     3.00361    24.68096  -110.47715   113.36979     5.41630
                                                                 0.000       0.000       0.000       0.000
   32  (B*+)                 2        523    26     0    44    45    -8.17613     5.00509   -57.52212    58.55808     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    26     0     0     0    -0.37257     0.69170    -4.83544     4.90084     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    27     0    46    48    -4.66577     1.84284   -24.47808    24.99893     0.77737
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    27     0     0     0    -0.17085     0.14376    -2.26987     2.28509     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    28     0     0     0     0.39185     1.12944    -4.83983     4.98725     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    28     0     0     0    -0.65043     1.46080    -7.81693     7.97881     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    29     0     0     0    -0.57150     1.32037    -6.85970     7.01034     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    29     0     0     0    -0.12684    -0.05480    -2.12926     2.13830     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    30     0     0     0     0.25615     3.47460   -15.39265    15.78974     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    30     0     0     0     0.10101     0.21869    -0.84033     0.88525     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (B_s~0)               2       -531    31     0    49    51     2.95290    24.25107  -108.57202   111.41610     5.36930
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    31     0     0     0     0.05071     0.42990    -1.90513     1.95369     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B+)                  2        521    32     0    52    54    -8.05722     4.98246   -56.91688    57.94084     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    32     0     0     0    -0.11891     0.02263    -0.60525     0.61723     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0    -2.08422     0.91468   -10.54937    10.79302     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    34     0     0     0    -1.79227     0.72601   -10.63199    10.80732     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    55    56    -0.78929     0.20215    -3.29672     3.39859     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (phi(1020))           2        333    42     0    57    58     1.01995     7.67175   -35.96877    36.80615     1.02183
                                                                 0.111       0.914      -4.090       4.197
   50  (chi_c1(1P))          2      20443    42     0    59    61     1.61767    13.50266   -58.90700    60.55819     3.50997
                                                                 0.111       0.914      -4.090       4.197
   51  (eta)                 2        221    42     0    62    63     0.31529     3.07666   -13.69624    14.05176     0.54745
                                                                 0.111       0.914      -4.090       4.197
   52  (D*(2010)~0)          2       -423    44     0    64    65    -1.54996     1.91856   -13.77254    14.13482     2.00670
                                                                -1.054       0.652      -7.449       7.583
   53  (b_1(1235)+)          2      10213    44     0    66    67    -2.08864     0.66775   -14.48687    14.70593     1.25963
                                                                -1.054       0.652      -7.449       7.583
   54  (eta)                 2        221    44     0    68    70    -4.41862     2.39614   -28.65747    29.10010     0.54745
                                                                -1.054       0.652      -7.449       7.583
   55  gamma                 1         22    48     0     0     0    -0.45774     0.08014    -2.10072     2.15150     0.00000
                                                                -0.000       0.000      -0.001       0.001
   56  gamma                 1         22    48     0     0     0    -0.33154     0.12200    -1.19601     1.24709     0.00000
                                                                -0.000       0.000      -0.001       0.001
   57  KL0                   1        130    49     0     0     0     0.60790     3.92778   -18.09571    18.53373     0.49767
                                                                 0.111       0.914      -4.090       4.197
   58  (KS0)                 2        310    49     0    71    72     0.41205     3.74397   -17.87306    18.27242     0.49767
                                                                 0.111       0.914      -4.090       4.197
   59  (h_1(1170))           2      10223    50     0    73    74     1.02046     5.88144   -29.18923    29.81948     1.24813
                                                                 0.111       0.914      -4.090       4.197
   60  (rho(770)+)           2        213    50     0    75    76     0.63737     4.70624   -19.27169    19.86875     0.90253
                                                                 0.111       0.914      -4.090       4.197
   61  (rho(770)-)           2       -213    50     0    77    78    -0.04017     2.91499   -10.44609    10.86995     0.73229
                                                                 0.111       0.914      -4.090       4.197
   62  gamma                 1         22    51     0     0     0    -0.14300     0.57584    -2.29268     2.36821     0.00000
                                                                 0.111       0.914      -4.090       4.197
   63  gamma                 1         22    51     0     0     0     0.45828     2.50081   -11.40357    11.68355     0.00000
                                                                 0.111       0.914      -4.090       4.197
   64  (D~0)                 2       -421    52     0    79    81    -1.39719     1.75222   -13.22535    13.54285     1.86450
                                                                -1.054       0.652      -7.449       7.583
   65  gamma                 1         22    52     0     0     0    -0.15278     0.16634    -0.54719     0.59197     0.00000
                                                                -1.054       0.652      -7.449       7.583
   66  (omega(782))          2        223    53     0    82    84    -1.24658     0.52488    -7.12611     7.29447     0.77355
                                                                -1.054       0.652      -7.449       7.583
   67  pi+                   1        211    53     0     0     0    -0.84206     0.14287    -7.36076     7.41146     0.13957
                                                                -1.054       0.652      -7.449       7.583
   68  (pi0)                 2        111    54     0    85    86    -1.52786     0.66330    -9.79904     9.94051     0.13498
                                                                -1.054       0.652      -7.449       7.583
   69  (pi0)                 2        111    54     0    87    88    -1.16965     0.65485    -7.26810     7.39192     0.13498
                                                                -1.054       0.652      -7.449       7.583
   70  (pi0)                 2        111    54     0    89    90    -1.72111     1.07799   -11.59032    11.76767     0.13498
                                                                -1.054       0.652      -7.449       7.583
   71  (pi0)                 2        111    58     0    91    92     0.39600     2.17431   -11.07421    11.29340     0.13498
                                                                 7.680      69.686    -332.399     339.842
   72  (pi0)                 2        111    58     0    93    94     0.01605     1.56965    -6.79885     6.97902     0.13498
                                                                 7.680      69.686    -332.399     339.842
   73  (rho(770)+)           2        213    59     0    95    96     0.68224     5.06951   -23.59665    24.15644     0.75258
                                                                 0.111       0.914      -4.090       4.197
   74  pi-                   1       -211    59     0     0     0     0.33823     0.81192    -5.59258     5.66304     0.13957
                                                                 0.111       0.914      -4.090       4.197
   75  pi+                   1        211    60     0     0     0     0.59972     4.06187   -15.26515    15.80831     0.13957
                                                                 0.111       0.914      -4.090       4.197
   76  (pi0)                 2        111    60     0    97    98     0.03765     0.64437    -4.00654     4.06044     0.13498
                                                                 0.111       0.914      -4.090       4.197
   77  pi-                   1       -211    61     0     0     0     0.10805     2.72145    -9.46800     9.85294     0.13957
                                                                 0.111       0.914      -4.090       4.197
   78  (pi0)                 2        111    61     0    99   100    -0.14822     0.19354    -0.97810     1.01701     0.13498
                                                                 0.111       0.914      -4.090       4.197
   79  e-                    1         11    64     0     0     0    -0.28719     0.03668    -0.65567     0.71674     0.00051
                                                                -1.087       0.693      -7.756       7.898
   80  nu_e~                 1        -12    64     0     0     0    -0.15140     1.07097    -4.16747     4.30554     0.00000
                                                                -1.087       0.693      -7.756       7.898
   81  (K*(892)+)            2        323    64     0   101   102    -0.95859     0.64458    -8.40221     8.52056     0.81751
                                                                -1.087       0.693      -7.756       7.898
   82  pi+                   1        211    66     0     0     0    -0.01350    -0.06279    -0.53609     0.55767     0.13957
                                                                -1.054       0.652      -7.449       7.583
   83  pi-                   1       -211    66     0     0     0    -0.69750     0.37371    -4.00057     4.08046     0.13957
                                                                -1.054       0.652      -7.449       7.583
   84  (pi0)                 2        111    66     0   103   104    -0.53558     0.21396    -2.58945     2.65633     0.13498
                                                                -1.054       0.652      -7.449       7.583
   85  gamma                 1         22    68     0     0     0    -1.28890     0.52563    -8.39967     8.51422     0.00000
                                                                -1.055       0.652      -7.449       7.583
   86  gamma                 1         22    68     0     0     0    -0.23896     0.13767    -1.39937     1.42629     0.00000
                                                                -1.055       0.652      -7.449       7.583
   87  gamma                 1         22    69     0     0     0    -0.74914     0.46569    -4.49301     4.57878     0.00000
                                                                -1.055       0.652      -7.450       7.584
   88  gamma                 1         22    69     0     0     0    -0.42051     0.18916    -2.77509     2.81313     0.00000
                                                                -1.055       0.652      -7.450       7.584
   89  gamma                 1         22    70     0     0     0    -1.13518     0.71653    -8.02165     8.13320     0.00000
                                                                -1.055       0.652      -7.452       7.586
   90  gamma                 1         22    70     0     0     0    -0.58592     0.36146    -3.56868     3.63448     0.00000
                                                                -1.055       0.652      -7.452       7.586
   91  gamma                 1         22    71     0     0     0     0.35974     1.80733    -9.01296     9.19942     0.00000
                                                                 7.680      69.686    -332.399     339.842
   92  gamma                 1         22    71     0     0     0     0.03626     0.36699    -2.06125     2.09398     0.00000
                                                                 7.680      69.686    -332.399     339.842
   93  gamma                 1         22    72     0     0     0     0.05325     1.38724    -6.07552     6.23211     0.00000
                                                                 7.680      69.686    -332.400     339.843
   94  gamma                 1         22    72     0     0     0    -0.03720     0.18241    -0.72333     0.74691     0.00000
                                                                 7.680      69.686    -332.400     339.843
   95  pi+                   1        211    73     0     0     0    -0.10471     1.53279    -6.75019     6.92423     0.13957
                                                                 0.111       0.914      -4.090       4.197
   96  (pi0)                 2        111    73     0   105   106     0.78695     3.53672   -16.84646    17.23221     0.13498
                                                                 0.111       0.914      -4.090       4.197
   97  gamma                 1         22    76     0     0     0    -0.05063     0.19961    -1.27730     1.29379     0.00000
                                                                 0.111       0.914      -4.090       4.197
   98  gamma                 1         22    76     0     0     0     0.08828     0.44475    -2.72924     2.76665     0.00000
                                                                 0.111       0.914      -4.090       4.197
   99  gamma                 1         22    78     0     0     0    -0.11189     0.11604    -0.37933     0.41216     0.00000
                                                                 0.111       0.914      -4.090       4.197
  100  gamma                 1         22    78     0     0     0    -0.03632     0.07750    -0.59876     0.60485     0.00000
                                                                 0.111       0.914      -4.090       4.197
  101  (K0)                  2        311    81     0   107   107    -0.86461     0.33462    -6.70774     6.78977     0.49767
                                                                -1.087       0.693      -7.756       7.898
  102  pi+                   1        211    81     0     0     0    -0.09398     0.30996    -1.69447     1.73079     0.13957
                                                                -1.087       0.693      -7.756       7.898
  103  gamma                 1         22    84     0     0     0    -0.36942     0.08685    -1.80517     1.84463     0.00000
                                                                -1.055       0.652      -7.449       7.583
  104  gamma                 1         22    84     0     0     0    -0.16616     0.12711    -0.78428     0.81170     0.00000
                                                                -1.055       0.652      -7.449       7.583
  105  gamma                 1         22    96     0     0     0     0.25545     1.22354    -5.51987     5.65961     0.00000
                                                                 0.112       0.915      -4.099       4.207
  106  gamma                 1         22    96     0     0     0     0.53150     2.31319   -11.32659    11.57260     0.00000
                                                                 0.112       0.915      -4.099       4.207
  107  KL0                   1        130   101     0     0     0    -0.86461     0.33462    -6.70774     6.78977     0.49767
                                                                -1.087       0.693      -7.756       7.898
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.15153   250.15153     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.34975   250.34975     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    64.73298   -27.41638   -89.81699   114.05753     0.10566
    8  mu+                   1        -13     3     4     0     0   108.64151   -88.51483   -31.18135   143.56233     0.10566
    9  H_10                  1         25     3     4     0     0  -173.37449   115.93121   120.80012   242.88151    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.322213D-22  0.554986D-22  0.250152D+03  0.250152D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.132172D-09 -0.227708D-09 -0.250350D+03  0.250350D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.647330D+02 -0.274164D+02 -0.898170D+02  0.114057D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.108642D+03 -0.885148D+02 -0.311814D+02  0.143562D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.173374D+03  0.115931D+03  0.120800D+03  0.242882D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     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    64.73298   -27.41638   -89.81699   114.05753     0.10566
    4  mu+                   1        -13     0     0     0     0   108.64151   -88.51483   -31.18135   143.56233     0.10566
    5  H_10                  1         25     0     0     0     0  -173.37449   115.93121   120.80012   242.88151    30.00000



                            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     64.73298    -27.41638    -89.81699    114.05753      0.10566
    4  mu+                1       -13    0           0           0    108.64151    -88.51483    -31.18135    143.56233      0.10566
    5  h0                 1        25    0           0           0   -173.37449    115.93121    120.80012    242.88151     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.19822    500.50136    500.50132
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.15153   250.15153     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.34975   250.34975     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    64.73298   -27.41638   -89.81699   114.05753     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   108.64151   -88.51483   -31.18135   143.56233     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -173.37449   115.93121   120.80012   242.88151    30.00000
                                                                 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    64.73298   -27.41638   -89.81699   114.05753     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   108.64151   -88.51483   -31.18135   143.56233     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -173.37449   115.93121   120.80012   242.88151    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   173.37449  -115.93121  -120.99834   257.61985    90.71180
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    64.70971   -27.40658   -89.78457   114.01648     0.14437
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   108.66478   -88.52463   -31.21377   143.60337     1.72764
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    62.07129   -26.26858   -86.11626   109.35677     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.63842    -1.13800    -3.66832     4.65971     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   107.32416   -87.28928   -30.97106   141.76428     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     1.34062    -1.23535    -0.24272     1.83910     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -88.76957    76.26677    65.73420   134.31560     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    25    25   -84.60492    39.66444    55.06592   108.56591     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    22     0    26    26   -88.76957    76.26677    65.73420   134.31560     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    23     0    26    26   -84.60492    39.66444    55.06592   108.56591     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         92    24    25    27    30  -173.37449   115.93121   120.80012   242.88151    30.00000
                                                                 0.000       0.000       0.000       0.000
   27  (B*-)                 2       -523    26     0    31    32   -89.40198    75.77501    65.84721   134.53168     5.32480
                                                                 0.000       0.000       0.000       0.000
   28  (omega(782))          2        223    26     0    33    35    -3.60153     1.64526     2.06601     4.53268     0.77387
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)+)           2        213    26     0    36    37    -5.29583     2.84483     3.71307     7.09710     0.66556
                                                                 0.000       0.000       0.000       0.000
   30  (B*0)                 2        513    26     0    38    39   -75.07515    35.66611    49.17383    96.72005     5.32480
                                                                 0.000       0.000       0.000       0.000
   31  (B-)                  2       -521    27     0    40    45   -88.89185    75.34789    65.52211   133.79118     5.27890
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    27     0     0     0    -0.51013     0.42711     0.32510     0.74050     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    28     0     0     0    -1.39594     0.56100     1.09660     1.86692     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    28     0     0     0    -1.25727     0.49996     0.56913     1.47447     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    28     0    46    47    -0.94832     0.58430     0.40028     1.19128     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    29     0     0     0    -0.76456     0.22771     0.58647     0.99991     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    29     0    48    49    -4.53128     2.61713     3.12661     6.09719     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (B0)                  2        511    30     0    50    52   -75.02199    35.65977    49.14202    96.65778     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    30     0     0     0    -0.05316     0.00634     0.03181     0.06227     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)0)           2        423    31     0    53    54   -32.67746    28.11847    25.26119    50.00619     2.00670
                                                               -14.372      12.182      10.594      21.632
   41  pi-                   1       -211    31     0     0     0    -5.14051     4.40364     3.78174     7.75486     0.13957
                                                               -14.372      12.182      10.594      21.632
   42  (K~0)                 2       -311    31     0    55    55    -9.19101     7.92805     6.66897    13.85827     0.49767
                                                               -14.372      12.182      10.594      21.632
   43  (K0)                  2        311    31     0    56    56   -10.97195     8.96129     7.83373    16.19578     0.49767
                                                               -14.372      12.182      10.594      21.632
   44  (omega(782))          2        223    31     0    57    59   -15.11876    12.86384    11.01321    22.71474     0.78329
                                                               -14.372      12.182      10.594      21.632
   45  (omega(782))          2        223    31     0    60    62   -15.79216    13.07261    10.96327    23.26133     0.78161
                                                               -14.372      12.182      10.594      21.632
   46  gamma                 1         22    35     0     0     0    -0.73031     0.39284     0.33172     0.89315     0.00000
                                                                -0.001       0.000       0.000       0.001
   47  gamma                 1         22    35     0     0     0    -0.21801     0.19146     0.06856     0.29813     0.00000
                                                                -0.001       0.000       0.000       0.001
   48  gamma                 1         22    37     0     0     0    -1.17462     0.74101     0.85855     1.63277     0.00000
                                                                -0.001       0.000       0.001       0.001
   49  gamma                 1         22    37     0     0     0    -3.35666     1.87612     2.26806     4.46442     0.00000
                                                                -0.001       0.000       0.001       0.001
   50  K+                    1        321    38     0     0     0    -7.09992     3.58324     4.73139     9.26705     0.49360
                                                                -0.550       0.261       0.360       0.709
   51  (D*_00)               2      10421    38     0    63    64   -30.38141    14.38754    20.15780    39.26275     2.27917
                                                                -0.550       0.261       0.360       0.709
   52  (D_1(2420)-)          2     -10413    38     0    65    66   -37.54065    17.68899    24.25283    48.12799     2.42943
                                                                -0.550       0.261       0.360       0.709
   53  (D0)                  2        421    40     0    67    71   -30.44115    26.17018    23.47804    46.54284     1.86450
                                                               -14.372      12.182      10.594      21.632
   54  (pi0)                 2        111    40     0    72    73    -2.23631     1.94829     1.78315     3.46335     0.13498
                                                               -14.372      12.182      10.594      21.632
   55  KL0                   1        130    42     0     0     0    -9.19101     7.92805     6.66897    13.85827     0.49767
                                                               -14.372      12.182      10.594      21.632
   56  KL0                   1        130    43     0     0     0   -10.97195     8.96129     7.83373    16.19578     0.49767
                                                               -14.372      12.182      10.594      21.632
   57  pi+                   1        211    44     0     0     0    -2.18867     2.07019     1.74077     3.48219     0.13957
                                                               -14.372      12.182      10.594      21.632
   58  pi-                   1       -211    44     0     0     0    -5.56153     4.85679     4.17145     8.48172     0.13957
                                                               -14.372      12.182      10.594      21.632
   59  (pi0)                 2        111    44     0    74    75    -7.36856     5.93686     5.10099    10.75083     0.13498
                                                               -14.372      12.182      10.594      21.632
   60  pi+                   1        211    45     0     0     0    -4.49574     3.75521     3.41121     6.78005     0.13957
                                                               -14.372      12.182      10.594      21.632
   61  pi-                   1       -211    45     0     0     0    -3.84706     3.34521     2.69360     5.76760     0.13957
                                                               -14.372      12.182      10.594      21.632
   62  (pi0)                 2        111    45     0    76    77    -7.44936     5.97219     4.85847    10.71368     0.13498
                                                               -14.372      12.182      10.594      21.632
   63  (D0)                  2        421    51     0    78    82   -29.24355    13.86404    19.16328    37.65773     1.86450
                                                                -0.550       0.261       0.360       0.709
   64  (pi0)                 2        111    51     0    83    84    -1.13786     0.52349     0.99453     1.60502     0.13498
                                                                -0.550       0.261       0.360       0.709
   65  (D*(2010)~0)          2       -423    52     0    85    86   -29.56216    14.30257    19.27781    38.13326     2.00670
                                                                -0.550       0.261       0.360       0.709
   66  pi-                   1       -211    52     0     0     0    -7.97849     3.38643     4.97502     9.99473     0.13957
                                                                -0.550       0.261       0.360       0.709
   67  pi+                   1        211    53     0     0     0    -4.43151     4.05973     3.26875     6.84280     0.13957
                                                               -16.531      14.038      12.259      24.932
   68  pi+                   1        211    53     0     0     0    -6.95942     5.64835     5.28485    10.40608     0.13957
                                                               -16.531      14.038      12.259      24.932
   69  pi-                   1       -211    53     0     0     0   -12.59346    10.47305     9.72626    19.04992     0.13957
                                                               -16.531      14.038      12.259      24.932
   70  pi-                   1       -211    53     0     0     0    -4.91858     4.30923     3.70487     7.51714     0.13957
                                                               -16.531      14.038      12.259      24.932
   71  (pi0)                 2        111    53     0    87    88    -1.53818     1.67983     1.49331     2.72691     0.13498
                                                               -16.531      14.038      12.259      24.932
   72  gamma                 1         22    54     0     0     0    -0.13678     0.15355     0.09811     0.22784     0.00000
                                                               -14.373      12.183      10.595      21.633
   73  gamma                 1         22    54     0     0     0    -2.09953     1.79474     1.68504     3.23550     0.00000
                                                               -14.373      12.183      10.595      21.633
   74  gamma                 1         22    59     0     0     0    -5.37766     4.29898     3.77246     7.85060     0.00000
                                                               -14.373      12.183      10.594      21.632
   75  gamma                 1         22    59     0     0     0    -1.99090     1.63788     1.32853     2.90022     0.00000
                                                               -14.373      12.183      10.594      21.632
   76  gamma                 1         22    62     0     0     0    -1.23356     1.00999     0.86494     1.81380     0.00000
                                                               -14.373      12.183      10.594      21.633
   77  gamma                 1         22    62     0     0     0    -6.21581     4.96220     3.99352     8.89988     0.00000
                                                               -14.373      12.183      10.594      21.633
   78  (K~0)                 2       -311    63     0    89    89    -5.42848     2.68083     3.36859     6.94624     0.49767
                                                                -0.757       0.360       0.496       0.975
   79  (rho(770)0)           2        113    63     0    90    91   -14.00600     6.56339     9.25508    18.03870     0.70141
                                                                -0.757       0.360       0.496       0.975
   80  (pi0)                 2        111    63     0    92    93    -2.84774     1.46486     1.99168     3.77365     0.13498
                                                                -0.757       0.360       0.496       0.975
   81  (pi0)                 2        111    63     0    94    95    -2.46589     1.10814     1.53722     3.11286     0.13498
                                                                -0.757       0.360       0.496       0.975
   82  (pi0)                 2        111    63     0    96    97    -4.49544     2.04682     3.01071     5.78628     0.13498
                                                                -0.757       0.360       0.496       0.975
   83  gamma                 1         22    64     0     0     0    -0.23065     0.05729     0.22537     0.32753     0.00000
                                                                -0.551       0.262       0.361       0.709
   84  gamma                 1         22    64     0     0     0    -0.90721     0.46621     0.76915     1.27749     0.00000
                                                                -0.551       0.262       0.361       0.709
   85  (D~0)                 2       -421    65     0    98    99   -27.63209    13.37499    17.97245    35.62173     1.86450
                                                                -0.550       0.261       0.360       0.709
   86  (pi0)                 2        111    65     0   100   101    -1.93007     0.92758     1.30536     2.51153     0.13498
                                                                -0.550       0.261       0.360       0.709
   87  gamma                 1         22    71     0     0     0    -1.22239     1.35677     1.25763     2.21736     0.00000
                                                               -16.531      14.039      12.259      24.933
   88  gamma                 1         22    71     0     0     0    -0.31579     0.32306     0.23569     0.50955     0.00000
                                                               -16.531      14.039      12.259      24.933
   89  KL0                   1        130    78     0     0     0    -5.42848     2.68083     3.36859     6.94624     0.49767
                                                                -0.757       0.360       0.496       0.975
   90  pi+                   1        211    79     0     0     0    -7.61558     3.21874     5.00095     9.66366     0.13957
                                                                -0.757       0.360       0.496       0.975
   91  pi-                   1       -211    79     0     0     0    -6.39042     3.34465     4.25413     8.37504     0.13957
                                                                -0.757       0.360       0.496       0.975
   92  gamma                 1         22    80     0     0     0    -0.52891     0.31640     0.42568     0.74904     0.00000
                                                                -0.758       0.360       0.496       0.976
   93  gamma                 1         22    80     0     0     0    -2.31882     1.14846     1.56600     3.02461     0.00000
                                                                -0.758       0.360       0.496       0.976
   94  gamma                 1         22    81     0     0     0    -1.75843     0.84679     1.14488     2.26272     0.00000
                                                                -0.758       0.360       0.496       0.976
   95  gamma                 1         22    81     0     0     0    -0.70746     0.26135     0.39234     0.85014     0.00000
                                                                -0.758       0.360       0.496       0.976
   96  gamma                 1         22    82     0     0     0    -2.08548     1.01692     1.44643     2.73414     0.00000
                                                                -0.758       0.360       0.497       0.977
   97  gamma                 1         22    82     0     0     0    -2.40996     1.02989     1.56429     3.05215     0.00000
                                                                -0.758       0.360       0.497       0.977
   98  K+                    1        321    85     0     0     0   -22.22171    10.89601    15.26113    29.08046     0.49360
                                                                -0.935       0.448       0.611       1.205
   99  pi-                   1       -211    85     0     0     0    -5.41038     2.47897     2.71132     6.54127     0.13957
                                                                -0.935       0.448       0.611       1.205
  100  gamma                 1         22    86     0     0     0    -0.28288     0.10164     0.22537     0.37569     0.00000
                                                                -0.550       0.262       0.360       0.709
  101  gamma                 1         22    86     0     0     0    -1.64719     0.82593     1.07999     2.13584     0.00000
                                                                -0.550       0.262       0.360       0.709
 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    -0.00014     0.00017   250.28345   250.28345     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.78203   249.78203     0.00000
    5  gamma                 1         22     1     2     0     0     0.00014    -0.00017     0.10991     0.10991     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    42.11456   -92.95407  -102.93272   144.94568     0.10566
    8  mu+                   1        -13     3     4     0     0    87.99941   -14.48381   -68.42600   112.40910     0.10566
    9  H_10                  1         25     3     4     0     0  -130.11411   107.43805   171.86014   242.71078    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.138909D-03  0.166471D-03  0.250283D+03  0.250283D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.225355D-09  0.483294D-09 -0.249782D+03  0.249782D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.421146D+02 -0.929541D+02 -0.102933D+03  0.144946D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.879994D+02 -0.144838D+02 -0.684260D+02  0.112409D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.130114D+03  0.107438D+03  0.171860D+03  0.242711D+03  0.300000D+02
  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     0.00014    -0.00017     0.10991     0.10991     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    42.11456   -92.95407  -102.93272   144.94568     0.10566
    4  mu+                   1        -13     0     0     0     0    87.99941   -14.48381   -68.42600   112.40910     0.10566
    5  H_10                  1         25     0     0     0     0  -130.11411   107.43805   171.86014   242.71078    30.00000



                            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      0.00014     -0.00017      0.10991      0.10991      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     42.11456    -92.95407   -102.93272    144.94568      0.10566
    4  mu+                1       -13    0           0           0     87.99941    -14.48381    -68.42600    112.40910      0.10566
    5  h0                 1        25    0           0           0   -130.11411    107.43805    171.86014    242.71078     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.61134    500.17548    500.17510
  pytaud itau,orig,forig,n_ini=           16           5          25           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00014     -0.00017      0.10991      0.10991      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     42.11456    -92.95407   -102.93272    144.94568      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     87.99941    -14.48381    -68.42600    112.40910      0.10566
    5  (h0)              11        25    0          13          14   -130.11411    107.43805    171.86014    242.71078     30.00000
    6  (CMshower)        11        94    3           7           8    130.11397   -107.43788   -171.35872    257.35478     91.62494
    7  (mu-)             14        13    6   0   3   9   0   3   9     37.37333    -82.48927    -91.34455    128.62770      0.11359
    8  (mu+)             14       -13    6   0   4  11   0   4  11     92.74064    -24.94861    -80.01417    128.72708     30.74305
    9  mu-                1        13    7           0           0     37.04607    -81.77277    -90.55413    127.51180      0.10566
   10  gamma              1        22    7           0           0      0.32727     -0.71650     -0.79042      1.11590      0.00000
   11  mu+                1       -13    8           0           0     75.83228    -16.20370    -77.31258    109.50042      0.10566
   12  gamma              1        22    8           0           0     16.90836     -8.74491     -2.70158     19.22666      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     -3.47266     12.02029     15.68982     20.14634      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -126.64145     95.41776    156.17032    222.56444      1.77700
   15  (CMshower)        11        94   13          16          17   -130.11411    107.43805    171.86014    242.71078     30.00000
   16  tau-               1        15   15           0          22     -0.00000      0.00000     14.88686     14.99254      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18   -126.64274     95.42344    156.17763    222.57375      1.89880
   18  tau+               1       -15   17           0           0   -126.22608     95.15379    155.70366    221.88748      1.77700
   19  gamma              1        22   17           0           0     -0.41666      0.26965      0.47397      0.68627      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      3.47137    -12.01461     -0.18432    495.03098    494.87295
  entry to neutral_mother_decay jtau,jorig,jforig=           16           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      0.00014     -0.00017      0.10991      0.10991      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     42.11456    -92.95407   -102.93272    144.94568      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     87.99941    -14.48381    -68.42600    112.40910      0.10566
    5  (h0)              11        25    0          13          14   -130.11411    107.43805    171.86014    242.71078     30.00000
    6  (CMshower)        11        94    3           7           8    130.11397   -107.43788   -171.35872    257.35478     91.62494
    7  (mu-)             14        13    6   0   3   9   0   3   9     37.37333    -82.48927    -91.34455    128.62770      0.11359
    8  (mu+)             14       -13    6   0   4  11   0   4  11     92.74064    -24.94861    -80.01417    128.72708     30.74305
    9  mu-                1        13    7           0           0     37.04607    -81.77277    -90.55413    127.51180      0.10566
   10  gamma              1        22    7           0           0      0.32727     -0.71650     -0.79042      1.11590      0.00000
   11  mu+                1       -13    8           0           0     75.83228    -16.20370    -77.31258    109.50042      0.10566
   12  gamma              1        22    8           0           0     16.90836     -8.74491     -2.70158     19.22666      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     -3.47266     12.02029     15.68982     20.14634      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -126.64145     95.41776    156.17032    222.56444      1.77700
   15  (CMshower)        11        94   13          16          17   -130.11411    107.43805    171.86014    242.71078     30.00000
   16  tau-               1        15   15           0          22     -0.00000      0.00000     14.88686     14.99254      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18   -126.64274     95.42344    156.17763    222.57375      1.89880
   18  tau+               1       -15   17           0           0   -126.22608     95.15379    155.70366    221.88748      1.77700
   19  gamma              1        22   17           0           0     -0.41666      0.26965      0.47397      0.68627      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      3.47137    -12.01461     -0.18432    495.03098    494.87295
  jtau,id_dexay=           16          15
  p_dexay(1:4)=  -3.5527136788005009E-015   0.0000000000000000        14.886855633672326        14.992538132611232     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           5
  pytaud itau,orig,forig,n_ini=           18           5          25           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00014     -0.00017      0.10991      0.10991      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     42.11456    -92.95407   -102.93272    144.94568      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     87.99941    -14.48381    -68.42600    112.40910      0.10566
    5  (h0)              11        25    0          13          14   -130.11411    107.43805    171.86014    242.71078     30.00000
    6  (CMshower)        11        94    3           7           8    130.11397   -107.43788   -171.35872    257.35478     91.62494
    7  (mu-)             14        13    6   0   3   9   0   3   9     37.37333    -82.48927    -91.34455    128.62770      0.11359
    8  (mu+)             14       -13    6   0   4  11   0   4  11     92.74064    -24.94861    -80.01417    128.72708     30.74305
    9  mu-                1        13    7           0           0     37.04607    -81.77277    -90.55413    127.51180      0.10566
   10  gamma              1        22    7           0           0      0.32727     -0.71650     -0.79042      1.11590      0.00000
   11  mu+                1       -13    8           0           0     75.83228    -16.20370    -77.31258    109.50042      0.10566
   12  gamma              1        22    8           0           0     16.90836     -8.74491     -2.70158     19.22666      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     -3.47266     12.02029     15.68982     20.14634      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -126.64145     95.41776    156.17032    222.56444      1.77700
   15  (CMshower)        11        94   13          16          17   -130.11411    107.43805    171.86014    242.71078     30.00000
   16  (tau-)            11        15   15          20          22     -3.47137     12.01461     15.68251     20.13703      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18   -126.64274     95.42344    156.17763    222.57375      1.89880
   18  tau+               1       -15   17           0           0     -0.00000     -0.00000      0.11789      1.78091      1.77700
   19  gamma              1        22   17           0           0     -0.41666      0.26965      0.47397      0.68627      0.00000
   20  nu_tau             1        16   16           0           0     -1.72510      6.78132      8.56606     11.06073      0.01000
   21  mu-                1        13   16           0           0     -0.98458      2.72773      2.83128      4.05428      0.10566
   22  nu_mubar           1       -14   16           0           0     -0.76170      2.50556      4.28517      5.02202      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:    126.22608    -95.15379   -154.97443    280.06890    171.56413
  entry to neutral_mother_decay jtau,jorig,jforig=           18           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      0.00014     -0.00017      0.10991      0.10991      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     42.11456    -92.95407   -102.93272    144.94568      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     87.99941    -14.48381    -68.42600    112.40910      0.10566
    5  (h0)              11        25    0          13          14   -130.11411    107.43805    171.86014    242.71078     30.00000
    6  (CMshower)        11        94    3           7           8    130.11397   -107.43788   -171.35872    257.35478     91.62494
    7  (mu-)             14        13    6   0   3   9   0   3   9     37.37333    -82.48927    -91.34455    128.62770      0.11359
    8  (mu+)             14       -13    6   0   4  11   0   4  11     92.74064    -24.94861    -80.01417    128.72708     30.74305
    9  mu-                1        13    7           0           0     37.04607    -81.77277    -90.55413    127.51180      0.10566
   10  gamma              1        22    7           0           0      0.32727     -0.71650     -0.79042      1.11590      0.00000
   11  mu+                1       -13    8           0           0     75.83228    -16.20370    -77.31258    109.50042      0.10566
   12  gamma              1        22    8           0           0     16.90836     -8.74491     -2.70158     19.22666      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     -3.47266     12.02029     15.68982     20.14634      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17   -126.64145     95.41776    156.17032    222.56444      1.77700
   15  (CMshower)        11        94   13          16          17   -130.11411    107.43805    171.86014    242.71078     30.00000
   16  (tau-)            11        15   15          20          22     -3.47137     12.01461     15.68251     20.13703      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18   -126.64274     95.42344    156.17763    222.57375      1.89880
   18  tau+               1       -15   17           0           0     -0.00000     -0.00000      0.11789      1.78091      1.77700
   19  gamma              1        22   17           0           0     -0.41666      0.26965      0.47397      0.68627      0.00000
   20  nu_tau             1        16   16           0           0     -1.72510      6.78132      8.56606     11.06073      0.01000
   21  mu-                1        13   16           0           0     -0.98458      2.72773      2.83128      4.05428      0.10566
   22  nu_mubar           1       -14   16           0           0     -0.76170      2.50556      4.28517      5.02202      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:    126.22608    -95.15379   -154.97443    280.06890    171.56413
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=  -6.9388939039072284E-018  -6.9388939039072284E-018  0.11789342425569733        1.7809064712972840     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           4
  i,idhep(i),spinlh(3,i)=           16          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00014     0.00017   250.28345   250.28345     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.78203   249.78203     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00014    -0.00017     0.10991     0.10991     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    42.11456   -92.95407  -102.93272   144.94568     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    87.99941   -14.48381   -68.42600   112.40910     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -130.11411   107.43805   171.86014   242.71078    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00014    -0.00017     0.10991     0.10991     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    42.11456   -92.95407  -102.93272   144.94568     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    87.99941   -14.48381   -68.42600   112.40910     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -130.11411   107.43805   171.86014   242.71078    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   130.11397  -107.43788  -171.35872   257.35478    91.62494
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    37.37333   -82.48927   -91.34455   128.62770     0.11359
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    92.74064   -24.94861   -80.01417   128.72708    30.74305
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    37.04607   -81.77277   -90.55413   127.51180     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.32727    -0.71650    -0.79042     1.11590     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    75.83228   -16.20370   -77.31258   109.50042     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    16.90836    -8.74491    -2.70158    19.22666     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0     0     0    -3.47266    12.02029    15.68982    20.14634     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    24    24  -126.64145    95.41776   156.17032   222.56444     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -130.11411   107.43805   171.86014   242.71078    30.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    29    31    -3.47137    12.01461    15.68251    20.13703     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28  -126.64274    95.42344   156.17763   222.57375     1.89880
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    32    33  -126.22608    95.15379   155.70366   221.88748     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    -0.41666     0.26965     0.47397     0.68627     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0    -1.72510     6.78132     8.56606    11.06073     0.01000
                                                                -0.357       1.237       1.615       2.074
   30  mu-                   1         13    25     0     0     0    -0.98458     2.72773     2.83128     4.05428     0.10566
                                                                -0.357       1.237       1.615       2.074
   31  nu_mu~                1        -14    25     0     0     0    -0.76170     2.50556     4.28517     5.02202     0.00012
                                                                -0.357       1.237       1.615       2.074
   32  nu_tau~               1        -16    27     0     0     0  -106.46403    79.56566   131.35860   186.86992     0.00999
                                                                -2.330       1.756       2.874       4.096
   33  pi+                   1        211    27     0     0     0   -19.76205    15.58813    24.34506    35.01757     0.13957
                                                                -2.330       1.756       2.874       4.096
 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   247.35751   247.35751     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00001  -249.42830   249.42830     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.01547     0.01547     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00001    -0.00034     0.00034     0.00000
    7  mu-                   1         13     3     4     0     0    18.39669   -30.31030    -1.93007    35.50900     0.10566
    8  mu+                   1        -13     3     4     0     0    69.84678   -90.18084   187.57126   219.53165     0.10566
    9  H_10                  1         25     3     4     0     0   -88.24346   120.49114  -187.71198   241.74535    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.337695D-06  0.396381D-06  0.247358D+03  0.247358D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.503882D-05 -0.626883D-05 -0.249428D+03  0.249428D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.183967D+02 -0.303103D+02 -0.193007D+01  0.355088D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.698468D+02 -0.901808D+02  0.187571D+03  0.219532D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.882435D+02  0.120491D+03 -0.187712D+03  0.241745D+03  0.300000D+02
  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     0.01547     0.01547     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00001    -0.00034     0.00034     0.00000
    3  mu-                   1         13     0     0     0     0    18.39669   -30.31030    -1.93007    35.50900     0.10566
    4  mu+                   1        -13     0     0     0     0    69.84678   -90.18084   187.57126   219.53165     0.10566
    5  H_10                  1         25     0     0     0     0   -88.24346   120.49114  -187.71198   241.74535    30.00000



                            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      0.01547      0.01547      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00001     -0.00034      0.00034      0.00000
    3  mu-                1        13    0           0           0     18.39669    -30.31030     -1.93007     35.50900      0.10566
    4  mu+                1       -13    0           0           0     69.84678    -90.18084    187.57126    219.53165      0.10566
    5  h0                 1        25    0           0           0    -88.24346    120.49114   -187.71198    241.74535     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.05566    496.80181    496.79755
 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   247.35751   247.35751     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00001  -249.42830   249.42830     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.01547     0.01547     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00001    -0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.39669   -30.31030    -1.93007    35.50900     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    69.84678   -90.18084   187.57126   219.53165     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -88.24346   120.49114  -187.71198   241.74535    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.01547     0.01547     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00001    -0.00034     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    18.39669   -30.31030    -1.93007    35.50900     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    69.84678   -90.18084   187.57126   219.53165     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -88.24346   120.49114  -187.71198   241.74535    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -69.18988   104.52646  -167.96133   209.63556     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -19.05358    15.96468   -19.75066    32.10979     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -88.24346   120.49114  -187.71198   241.74535    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22   -66.37326   100.24213  -161.06348   201.04322     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -21.87020    20.24901   -26.64851    40.70212     7.62835
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24    -8.29206     8.50757   -10.88761    16.81419     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23   -13.57814    11.74145   -15.76090    23.88793     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25   -66.37326   100.24213  -161.06348   201.04322     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25   -13.57814    11.74145   -15.76090    23.88793     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25    -8.29206     8.50757   -10.88761    16.81419     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    30   -88.24346   120.49114  -187.71198   241.74535    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B-)                  2       -521    25     0    31    33   -64.32163    97.16444  -155.45193   194.34857     5.27890
                                                                 0.000       0.000       0.000       0.000
   27  (rho(770)+)           2        213    25     0    34    35    -3.46059     3.75137    -6.09200     7.97453     0.65743
                                                                 0.000       0.000       0.000       0.000
   28  (K*(892)0)            2        313    25     0    36    37    -4.43183     4.46698    -4.94651     8.06031     0.95159
                                                                 0.000       0.000       0.000       0.000
   29  (f_1(1420))           2      20333    25     0    38    39    -2.59797     2.18099    -3.61821     5.15632     1.41070
                                                                 0.000       0.000       0.000       0.000
   30  (B*_s0)               2        533    25     0    40    41   -13.43145    12.92737   -17.60334    26.20562     5.41630
                                                                 0.000       0.000       0.000       0.000
   31  (D_1(H)0)             2      20423    26     0    42    43   -34.27477    52.31701   -83.87165   104.65163     2.38338
                                                                -8.264      12.484     -19.973      24.970
   32  (D~0)                 2       -421    26     0    44    48   -19.17419    28.53515   -45.38184    56.96395     1.86450
                                                                -8.264      12.484     -19.973      24.970
   33  (K*(892)-)            2       -323    26     0    49    50   -10.87267    16.31227   -26.19844    32.73299     0.88612
                                                                -8.264      12.484     -19.973      24.970
   34  pi+                   1        211    27     0     0     0    -3.12994     3.19527    -5.46619     7.06434     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    27     0    51    52    -0.33065     0.55610    -0.62581     0.91018     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    28     0     0     0    -3.40913     2.98924    -3.59608     5.80802     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    28     0     0     0    -1.02271     1.47773    -1.35043     2.25228     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)-)            2       -323    29     0    53    54    -1.61050     1.37823    -2.52310     3.40634     0.86251
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    29     0     0     0    -0.98746     0.80277    -1.09511     1.74998     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (B_s0)                2        531    30     0    55    57   -13.42876    12.92679   -17.56915    26.17132     5.36930
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    30     0     0     0    -0.00269     0.00057    -0.03419     0.03430     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)+)           2        413    31     0    58    59   -30.40161    45.98752   -73.56699    91.95245     2.01000
                                                                -8.264      12.484     -19.973      24.970
   43  pi-                   1       -211    31     0     0     0    -3.87316     6.32949   -10.30466    12.69918     0.13957
                                                                -8.264      12.484     -19.973      24.970
   44  K+                    1        321    32     0     0     0    -3.28259     5.40290    -8.49847    10.60350     0.49360
                                                                -9.763      14.715     -23.521      29.425
   45  pi-                   1       -211    32     0     0     0    -4.54375     7.09282   -11.27221    14.07253     0.13957
                                                                -9.763      14.715     -23.521      29.425
   46  pi-                   1       -211    32     0     0     0    -3.80439     5.57909    -8.68008    10.99831     0.13957
                                                                -9.763      14.715     -23.521      29.425
   47  pi+                   1        211    32     0     0     0    -3.12747     4.27679    -7.30244     9.02314     0.13957
                                                                -9.763      14.715     -23.521      29.425
   48  (pi0)                 2        111    32     0    60    61    -4.41600     6.18356    -9.62864    12.26647     0.13498
                                                                -9.763      14.715     -23.521      29.425
   49  (K~0)                 2       -311    33     0    62    62    -7.80618    11.23664   -18.13172    22.72015     0.49767
                                                                -8.264      12.484     -19.973      24.970
   50  pi-                   1       -211    33     0     0     0    -3.06649     5.07563    -8.06673    10.01284     0.13957
                                                                -8.264      12.484     -19.973      24.970
   51  gamma                 1         22    35     0     0     0    -0.29505     0.37952    -0.45015     0.65858     0.00000
                                                                -0.000       0.000      -0.000       0.000
   52  gamma                 1         22    35     0     0     0    -0.03559     0.17658    -0.17566     0.25160     0.00000
                                                                -0.000       0.000      -0.000       0.000
   53  (K~0)                 2       -311    38     0    63    63    -0.96840     1.08757    -1.44665     2.11213     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    38     0     0     0    -0.64210     0.29066    -1.07645     1.29422     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (D*_s-)               2       -433    40     0    64    65    -2.49079     2.05045    -4.27853     5.75989     2.11240
                                                                -3.137       3.020      -4.104       6.114
   56  pi+                   1        211    40     0     0     0    -4.19594     3.45960    -4.30894     6.93983     0.13957
                                                                -3.137       3.020      -4.104       6.114
   57  (rho(770)0)           2        113    40     0    66    67    -6.74203     7.41674    -8.98168    13.47160     0.59181
                                                                -3.137       3.020      -4.104       6.114
   58  (D+)                  2        411    42     0    68    69   -28.09019    42.46650   -68.00243    84.97228     1.86930
                                                                -8.264      12.484     -19.973      24.970
   59  (pi0)                 2        111    42     0    70    71    -2.31142     3.52102    -5.56456     6.98017     0.13498
                                                                -8.264      12.484     -19.973      24.970
   60  gamma                 1         22    48     0     0     0    -3.05141     4.18664    -6.62532     8.41035     0.00000
                                                                -9.764      14.716     -23.522      29.425
   61  gamma                 1         22    48     0     0     0    -1.36459     1.99692    -3.00331     3.85612     0.00000
                                                                -9.764      14.716     -23.522      29.425
   62  KL0                   1        130    49     0     0     0    -7.80618    11.23664   -18.13172    22.72015     0.49767
                                                                -8.264      12.484     -19.973      24.970
   63  KL0                   1        130    53     0     0     0    -0.96840     1.08757    -1.44665     2.11213     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (D_s-)                2       -431    55     0    72    75    -2.12346     1.79883    -3.84468     5.13823     1.96850
                                                                -3.137       3.020      -4.104       6.114
   65  gamma                 1         22    55     0     0     0    -0.36733     0.25162    -0.43385     0.62166     0.00000
                                                                -3.137       3.020      -4.104       6.114
   66  pi+                   1        211    57     0     0     0    -2.49901     3.02544    -3.28579     5.11998     0.13957
                                                                -3.137       3.020      -4.104       6.114
   67  pi-                   1       -211    57     0     0     0    -4.24302     4.39131    -5.69589     8.35162     0.13957
                                                                -3.137       3.020      -4.104       6.114
   68  (K_1(1400)~0)         2     -20313    58     0    76    77   -16.44871    24.31294   -38.99699    48.82797     1.31379
                                                               -13.765      20.800     -33.289      41.610
   69  pi+                   1        211    58     0     0     0   -11.64148    18.15356   -29.00544    36.14431     0.13957
                                                               -13.765      20.800     -33.289      41.610
   70  gamma                 1         22    59     0     0     0    -2.05731     3.14067    -5.02737     6.27462     0.00000
                                                                -8.264      12.484     -19.973      24.971
   71  gamma                 1         22    59     0     0     0    -0.25410     0.38035    -0.53718     0.70555     0.00000
                                                                -8.264      12.484     -19.973      24.971
   72  pi-                   1       -211    64     0     0     0    -0.13507     0.17710    -0.27296     0.37894     0.13957
                                                                -3.322       3.177      -4.440       6.563
   73  (rho(770)+)           2        213    64     0    78    79    -0.51030     0.43076    -0.96012     1.24799     0.43554
                                                                -3.322       3.177      -4.440       6.563
   74  (K*(892)-)            2       -323    64     0    80    81    -0.88587     0.64702    -1.45874     2.02020     0.86597
                                                                -3.322       3.177      -4.440       6.563
   75  (K0)                  2        311    64     0    82    82    -0.59222     0.54395    -1.15286     1.49110     0.49767
                                                                -3.322       3.177      -4.440       6.563
   76  (K*(892)-)            2       -323    68     0    83    84   -10.66523    15.41352   -25.07758    31.32318     0.96567
                                                               -13.765      20.800     -33.289      41.610
   77  pi+                   1        211    68     0     0     0    -5.78348     8.89942   -13.91941    17.50479     0.13957
                                                               -13.765      20.800     -33.289      41.610
   78  pi+                   1        211    73     0     0     0    -0.19539     0.09886    -0.12957     0.29021     0.13957
                                                                -3.322       3.177      -4.440       6.563
   79  (pi0)                 2        111    73     0    85    86    -0.31491     0.33190    -0.83055     0.95778     0.13498
                                                                -3.322       3.177      -4.440       6.563
   80  (K~0)                 2       -311    74     0    87    87    -0.84641     0.58219    -0.94326     1.48080     0.49767
                                                                -3.322       3.177      -4.440       6.563
   81  pi-                   1       -211    74     0     0     0    -0.03947     0.06483    -0.51548     0.53941     0.13957
                                                                -3.322       3.177      -4.440       6.563
   82  KL0                   1        130    75     0     0     0    -0.59222     0.54395    -1.15286     1.49110     0.49767
                                                                -3.322       3.177      -4.440       6.563
   83  (K~0)                 2       -311    76     0    88    88    -6.04347     8.65031   -14.67037    18.07813     0.49767
                                                               -13.765      20.800     -33.289      41.610
   84  pi-                   1       -211    76     0     0     0    -4.62176     6.76321   -10.40721    13.24504     0.13957
                                                               -13.765      20.800     -33.289      41.610
   85  gamma                 1         22    79     0     0     0    -0.31646     0.27622    -0.75404     0.86315     0.00000
                                                                -3.323       3.177      -4.440       6.563
   86  gamma                 1         22    79     0     0     0     0.00156     0.05568    -0.07650     0.09464     0.00000
                                                                -3.323       3.177      -4.440       6.563
   87  KL0                   1        130    80     0     0     0    -0.84641     0.58219    -0.94326     1.48080     0.49767
                                                                -3.322       3.177      -4.440       6.563
   88  KL0                   1        130    83     0     0     0    -6.04347     8.65031   -14.67037    18.07813     0.49767
                                                               -13.765      20.800     -33.289      41.610
 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     0.00023     0.00013   250.23674   250.23674     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00946     0.01155   -25.29677    25.29677     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00023    -0.00013     0.00712     0.00712     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00946    -0.01155  -223.36878   223.36878     0.00000
    7  mu-                   1         13     3     4     0     0    27.30397    11.19587     0.77621    29.52064     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.88287     4.70678    76.79010    92.79394     0.10566
    9  H_10                  1         25     3     4     0     0    24.58859   -15.89098   147.37366   153.21918    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.234297D-03  0.131749D-03  0.250237D+03  0.250237D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.946168D-02  0.115514D-01 -0.252968D+02  0.252968D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.273040D+02  0.111959D+02  0.776211D+00  0.295204D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.518829D+02  0.470678D+01  0.767901D+02  0.927939D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.245886D+02 -0.158910D+02  0.147374D+03  0.153219D+03  0.300000D+02
  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    -0.00023    -0.00013     0.00712     0.00712     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00946    -0.01155  -223.36878   223.36878     0.00000
    3  mu-                   1         13     0     0     0     0    27.30397    11.19587     0.77621    29.52064     0.10566
    4  mu+                   1        -13     0     0     0     0   -51.88287     4.70678    76.79010    92.79394     0.10566
    5  H_10                  1         25     0     0     0     0    24.58859   -15.89098   147.37366   153.21918    30.00000



                            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     -0.00023     -0.00013      0.00712      0.00712      0.00000
    2  gamma              1        22    0           0           0     -0.00946     -0.01155   -223.36878    223.36878      0.00000
    3  mu-                1        13    0           0           0     27.30397     11.19587      0.77621     29.52064      0.10566
    4  mu+                1       -13    0           0           0    -51.88287      4.70678     76.79010     92.79394      0.10566
    5  h0                 1        25    0           0           0     24.58859    -15.89098    147.37366    153.21918     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.57830    498.90967    498.90717
 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     0.00023     0.00013   250.23674   250.23674     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00946     0.01155   -25.29677    25.29677     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00023    -0.00013     0.00712     0.00712     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00946    -0.01155  -223.36878   223.36878     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.30397    11.19587     0.77621    29.52064     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.88287     4.70678    76.79010    92.79394     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    24.58859   -15.89098   147.37366   153.21918    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00023    -0.00013     0.00712     0.00712     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00946    -0.01155  -223.36878   223.36878     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    27.30397    11.19587     0.77621    29.52064     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -51.88287     4.70678    76.79010    92.79394     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    24.58859   -15.89098   147.37366   153.21918    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -24.57890    15.90266    77.56631   122.31458    89.92946
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    27.30396    11.19587     0.77621    29.52063     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -51.88286     4.70679    76.79010    92.79395     0.11122
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -51.88090     4.70644    76.78741    92.79060     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00196     0.00034     0.00269     0.00335     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    19.43349     4.31373    75.56683    78.29211     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     5.15511   -20.20471    71.80683    74.92707     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    24.58859   -15.89098   147.37366   153.21918    30.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    19.64982     3.22896    79.15452    82.03734     8.25503
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    27     4.93877   -19.11994    68.21914    71.18184     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    17.81452     4.60027    65.98715    68.67215     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     1.83530    -1.37130    13.16737    13.36520     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    30    30     4.93877   -19.11994    68.21914    71.18184     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     1.83530    -1.37130    13.16737    13.36520     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    30    30    17.81452     4.60027    65.98715    68.67215     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    33    24.58859   -15.89098   147.37366   153.21918    30.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*_2+)               2        525    30     0    34    36     6.14124   -19.69490    74.99499    77.99910     5.83152
                                                                 0.000       0.000       0.000       0.000
   32  (a_0(1450)0)          2      10111    30     0    37    38     0.55387    -0.21218     2.40943     2.66643     0.97608
                                                                 0.000       0.000       0.000       0.000
   33  (B*_0-)               2     -10521    30     0    39    40    17.89349     4.01610    69.96924    72.55365     5.65964
                                                                 0.000       0.000       0.000       0.000
   34  (B*+)                 2        523    31     0    41    42     5.68642   -18.05922    69.06785    71.81359     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    31     0     0     0     0.32422    -0.90782     3.99394     4.11100     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    31     0     0     0     0.13059    -0.72786     1.93320     2.07451     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (eta)                 2        221    32     0    43    45     0.62304    -0.28073     2.31503     2.47509     0.54745
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    32     0    46    47    -0.06917     0.06855     0.09439     0.19134     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (B~0)                 2       -511    33     0    48    50    17.60283     3.80715    67.75011    70.30150     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    33     0     0     0     0.29065     0.20895     2.21913     2.25215     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (B+)                  2        521    34     0    51    53     5.68432   -17.98167    68.65281    71.39137     5.27890
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    34     0     0     0     0.00210    -0.07755     0.41504     0.42222     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    37     0     0     0     0.46405    -0.12451     1.35725     1.44653     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    37     0     0     0     0.10244    -0.04640     0.34138     0.38557     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    54    55     0.05655    -0.10981     0.61640     0.64298     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    38     0     0     0    -0.00323     0.09525     0.05341     0.10925     0.00000
                                                                -0.000       0.000       0.000       0.000
   47  gamma                 1         22    38     0     0     0    -0.06594    -0.02670     0.04098     0.08210     0.00000
                                                                -0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    39     0    56    58     5.64695     1.26038    20.21841    21.05179     0.95781
                                                                 2.527       0.546       9.724      10.090
   49  (D_s-)                2       -431    39     0    59    60     4.54321     1.00052    17.75431    18.45894     1.96850
                                                                 2.527       0.546       9.724      10.090
   50  (D*(2010)+)           2        413    39     0    61    62     7.41267     1.54626    29.77739    30.79077     2.01000
                                                                 2.527       0.546       9.724      10.090
   51  nu_mu                 1         14    41     0     0     0     3.73448    -8.07306    26.53394    27.98518     0.00000
                                                                 0.399      -1.263       4.821       5.013
   52  mu+                   1        -13    41     0     0     0     0.99044    -4.88223    18.93473    19.57938     0.10566
                                                                 0.399      -1.263       4.821       5.013
   53  (D*(2010)~0)          2       -423    41     0    63    64     0.95940    -5.02638    23.18415    23.82681     2.00670
                                                                 0.399      -1.263       4.821       5.013
   54  gamma                 1         22    45     0     0     0    -0.00647     0.02012     0.01914     0.02851     0.00000
                                                                 0.000      -0.000       0.000       0.000
   55  gamma                 1         22    45     0     0     0     0.06302    -0.12993     0.59726     0.61447     0.00000
                                                                 0.000      -0.000       0.000       0.000
   56  (pi0)                 2        111    48     0    65    66     0.94489     0.20746     3.07540     3.22679     0.13498
                                                                 2.527       0.546       9.724      10.090
   57  (pi0)                 2        111    48     0    67    68     1.30822     0.11739     4.72750     4.90843     0.13498
                                                                 2.527       0.546       9.724      10.090
   58  (eta)                 2        221    48     0    69    71     3.39384     0.93552    12.41551    12.91658     0.54745
                                                                 2.527       0.546       9.724      10.090
   59  (eta)                 2        221    49     0    72    74     2.06762     0.71801    10.53154    10.77050     0.54745
                                                                 2.941       0.638      11.343      11.773
   60  (rho(770)-)           2       -213    49     0    75    76     2.47559     0.28250     7.22277     7.68844     0.85750
                                                                 2.941       0.638      11.343      11.773
   61  (D+)                  2        411    50     0    77    79     6.88495     1.41503    27.51860    28.46352     1.86930
                                                                 2.527       0.546       9.724      10.090
   62  (pi0)                 2        111    50     0    80    81     0.52772     0.13123     2.25879     2.32725     0.13498
                                                                 2.527       0.546       9.724      10.090
   63  (D~0)                 2       -421    53     0    82    84     0.91417    -4.69204    21.80790    22.40339     1.86450
                                                                 0.399      -1.263       4.821       5.013
   64  (pi0)                 2        111    53     0    85    86     0.04523    -0.33434     1.37625     1.42341     0.13498
                                                                 0.399      -1.263       4.821       5.013
   65  gamma                 1         22    56     0     0     0     0.11020     0.06994     0.43931     0.45829     0.00000
                                                                 2.527       0.546       9.724      10.090
   66  gamma                 1         22    56     0     0     0     0.83469     0.13752     2.63609     2.76850     0.00000
                                                                 2.527       0.546       9.724      10.090
   67  gamma                 1         22    57     0     0     0     0.10197    -0.02709     0.38449     0.39870     0.00000
                                                                 2.527       0.546       9.726      10.092
   68  gamma                 1         22    57     0     0     0     1.20625     0.14448     4.34301     4.50973     0.00000
                                                                 2.527       0.546       9.726      10.092
   69  (pi0)                 2        111    58     0    87    88     2.01052     0.50281     7.43604     7.72062     0.13498
                                                                 2.527       0.546       9.724      10.090
   70  (pi0)                 2        111    58     0    89    90     0.65527     0.12760     2.43217     2.52573     0.13498
                                                                 2.527       0.546       9.724      10.090
   71  (pi0)                 2        111    58     0    91    92     0.72805     0.30511     2.54730     2.67022     0.13498
                                                                 2.527       0.546       9.724      10.090
   72  (pi0)                 2        111    59     0    93    94     1.01243     0.36871     5.45051     5.55763     0.13498
                                                                 2.941       0.638      11.343      11.773
   73  (pi0)                 2        111    59     0    95    96     0.82562     0.32337     3.84889     3.95201     0.13498
                                                                 2.941       0.638      11.343      11.773
   74  (pi0)                 2        111    59     0    97    98     0.22957     0.02593     1.23214     1.26085     0.13498
                                                                 2.941       0.638      11.343      11.773
   75  pi-                   1       -211    60     0     0     0     0.63717    -0.09803     2.89294     2.96719     0.13957
                                                                 2.941       0.638      11.343      11.773
   76  (pi0)                 2        111    60     0    99   100     1.83842     0.38053     4.32983     4.72126     0.13498
                                                                 2.941       0.638      11.343      11.773
   77  e+                    1        -11    61     0     0     0     1.86260     0.76882     7.51276     7.77830     0.00051
                                                                 6.386       1.340      25.150      26.046
   78  nu_e                  1         12    61     0     0     0     1.38620    -0.16895     6.19967     6.35500     0.00000
                                                                 6.386       1.340      25.150      26.046
   79  (K*(892)~0)           2       -313    61     0   101   102     3.63614     0.81516    13.80616    14.33023     0.92691
                                                                 6.386       1.340      25.150      26.046
   80  gamma                 1         22    62     0     0     0     0.06023     0.00990     0.12040     0.13499     0.00000
                                                                 2.527       0.546       9.725      10.091
   81  gamma                 1         22    62     0     0     0     0.46749     0.12133     2.13840     2.19226     0.00000
                                                                 2.527       0.546       9.725      10.091
   82  e-                    1         11    63     0     0     0     0.24658    -0.31606     3.15330     3.17868     0.00051
                                                                 0.430      -1.423       5.567       5.779
   83  nu_e~                 1        -12    63     0     0     0     0.09906    -1.37784     3.92915     4.16491     0.00000
                                                                 0.430      -1.423       5.567       5.779
   84  (rho(770)+)           2        213    63     0   103   104     0.56852    -2.99813    14.72546    15.05980     0.80412
                                                                 0.430      -1.423       5.567       5.779
   85  gamma                 1         22    64     0     0     0    -0.01222    -0.26937     1.14802     1.17926     0.00000
                                                                 0.399      -1.263       4.821       5.013
   86  gamma                 1         22    64     0     0     0     0.05745    -0.06497     0.22823     0.24415     0.00000
                                                                 0.399      -1.263       4.821       5.013
   87  gamma                 1         22    69     0     0     0     0.72298     0.22238     2.52506     2.63592     0.00000
                                                                 2.527       0.547       9.725      10.092
   88  gamma                 1         22    69     0     0     0     1.28754     0.28043     4.91099     5.08470     0.00000
                                                                 2.527       0.547       9.725      10.092
   89  gamma                 1         22    70     0     0     0     0.48332     0.14003     1.66204     1.73655     0.00000
                                                                 2.527       0.546       9.724      10.091
   90  gamma                 1         22    70     0     0     0     0.17195    -0.01243     0.77012     0.78919     0.00000
                                                                 2.527       0.546       9.724      10.091
   91  gamma                 1         22    71     0     0     0     0.00783     0.02643     0.11574     0.11897     0.00000
                                                                 2.527       0.546       9.724      10.091
   92  gamma                 1         22    71     0     0     0     0.72022     0.27868     2.43156     2.55125     0.00000
                                                                 2.527       0.546       9.724      10.091
   93  gamma                 1         22    72     0     0     0     0.77013     0.21740     4.02656     4.10530     0.00000
                                                                 2.941       0.638      11.343      11.773
   94  gamma                 1         22    72     0     0     0     0.24230     0.15132     1.42395     1.45233     0.00000
                                                                 2.941       0.638      11.343      11.773
   95  gamma                 1         22    73     0     0     0     0.67622     0.20869     2.96660     3.04984     0.00000
                                                                 2.941       0.638      11.343      11.774
   96  gamma                 1         22    73     0     0     0     0.14940     0.11468     0.88230     0.90217     0.00000
                                                                 2.941       0.638      11.343      11.774
   97  gamma                 1         22    74     0     0     0     0.21376     0.00858     0.80094     0.82902     0.00000
                                                                 2.941       0.638      11.343      11.774
   98  gamma                 1         22    74     0     0     0     0.01580     0.01735     0.43120     0.43184     0.00000
                                                                 2.941       0.638      11.343      11.774
   99  gamma                 1         22    76     0     0     0     0.28046     0.10816     0.67852     0.74212     0.00000
                                                                 2.941       0.638      11.344      11.774
  100  gamma                 1         22    76     0     0     0     1.55797     0.27238     3.65132     3.97914     0.00000
                                                                 2.941       0.638      11.344      11.774
  101  (K~0)                 2       -311    79     0   105   105     2.14482     0.78772     8.10183     8.43256     0.49767
                                                                 6.386       1.340      25.150      26.046
  102  (pi0)                 2        111    79     0   106   107     1.49132     0.02744     5.70434     5.89767     0.13498
                                                                 6.386       1.340      25.150      26.046
  103  pi+                   1        211    84     0     0     0    -0.07025    -1.55978     6.78078     6.95962     0.13957
                                                                 0.430      -1.423       5.567       5.779
  104  (pi0)                 2        111    84     0   108   109     0.63877    -1.43835     7.94467     8.10018     0.13498
                                                                 0.430      -1.423       5.567       5.779
  105  KL0                   1        130   101     0     0     0     2.14482     0.78772     8.10183     8.43256     0.49767
                                                                 6.386       1.340      25.150      26.046
  106  gamma                 1         22   102     0     0     0     0.15931     0.00237     0.46230     0.48899     0.00000
                                                                 6.386       1.340      25.150      26.046
  107  gamma                 1         22   102     0     0     0     1.33201     0.02507     5.24204     5.40868     0.00000
                                                                 6.386       1.340      25.150      26.046
  108  gamma                 1         22   104     0     0     0     0.49971    -0.97590     5.58552     5.69211     0.00000
                                                                 0.430      -1.423       5.567       5.780
  109  gamma                 1         22   104     0     0     0     0.13906    -0.46245     2.35915     2.40807     0.00000
                                                                 0.430      -1.423       5.567       5.780
 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   240.87410   240.87410     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -221.75185   221.75185     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   -48.57333    31.28778     7.61159    58.27728     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.81402   133.22707   125.25968   185.96462     0.10566
    9  H_10                  1         25     3     4     0     0    82.38735  -164.51485  -113.74902   218.38418    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.474579D-26  0.343312D-26  0.240874D+03  0.240874D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.163514D-11  0.116324D-11 -0.221752D+03  0.221752D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.485733D+02  0.312878D+02  0.761159D+01  0.582772D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.338140D+02  0.133227D+03  0.125260D+03  0.185965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.823873D+02 -0.164515D+03 -0.113749D+03  0.218384D+03  0.300000D+02
  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   -48.57333    31.28778     7.61159    58.27728     0.10566
    4  mu+                   1        -13     0     0     0     0   -33.81402   133.22707   125.25968   185.96462     0.10566
    5  H_10                  1         25     0     0     0     0    82.38735  -164.51485  -113.74902   218.38418    30.00000



                            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    -48.57333     31.28778      7.61159     58.27728      0.10566
    4  mu+                1       -13    0           0           0    -33.81402    133.22707    125.25968    185.96462      0.10566
    5  h0                 1        25    0           0           0     82.38735   -164.51485   -113.74902    218.38418     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     19.12225    462.62608    462.23071
 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   240.87410   240.87410     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -221.75185   221.75185     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   -48.57333    31.28778     7.61159    58.27728     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.81402   133.22707   125.25968   185.96462     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    82.38735  -164.51485  -113.74902   218.38418    30.00000
                                                                 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   -48.57333    31.28778     7.61159    58.27728     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -33.81402   133.22707   125.25968   185.96462     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    82.38735  -164.51485  -113.74902   218.38418    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    26.56820   -29.89836   -16.98799    43.45542     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    55.81915  -134.61649   -96.76102   174.92877     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    82.38735  -164.51485  -113.74902   218.38418    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    28.59953   -36.68551   -22.11532    52.02067     7.30094
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    53.78782  -127.82935   -91.63370   166.36351     6.82721
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    22.00834   -24.60403   -13.79255    35.93732     3.39574
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30     6.59119   -12.08148    -8.32277    16.08336     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27    15.58395   -41.94175   -29.35474    53.56885     2.43954
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    38.20386   -85.88760   -62.27896   112.79466     2.78402
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    32    32    17.52231   -17.55288    -9.69275    26.62864     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31     4.48603    -7.05115    -4.09979     9.30868     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    35    35    12.57638   -30.78644   -21.82781    39.77969     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    36    36     3.00757   -11.15530    -7.52693    13.78916     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    33    33    29.14739   -62.49952   -45.70936    82.73516     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     9.05648   -23.38808   -16.56960    30.05950     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    37    37     6.59119   -12.08148    -8.32277    16.08336     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37     4.48603    -7.05115    -4.09979     9.30868     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    37    37    17.52231   -17.55288    -9.69275    26.62864     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37    29.14739   -62.49952   -45.70936    82.73516     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37     9.05648   -23.38808   -16.56960    30.05950     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    37    37    12.57638   -30.78644   -21.82781    39.77969     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    37    37     3.00757   -11.15530    -7.52693    13.78916     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    52    82.38735  -164.51485  -113.74902   218.38418    30.00000
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    37     0     0     0     1.24340    -2.36906    -2.03368     3.36360     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)0)          2        115    37     0    53    54     5.21663    -7.56762    -4.69499    10.40779     1.34057
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    37     0    55    56     4.07661    -9.11903    -6.60742    12.02743     1.10705
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    37     0     0     0     6.48737   -12.29335    -9.45212    16.80995     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    37     0    57    58    22.77497   -52.93607   -37.76840    68.90481     0.70306
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    37     0    59    61     9.16942   -23.39620   -16.20905    29.91361     0.79389
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    37     0    62    62     3.27028    -9.20752    -6.09406    11.52642     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    37     0     0     0     3.31669    -7.84715    -6.76530    10.88996     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    37     0    63    64     2.69183    -6.64430    -3.97205     8.20870     0.46148
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    37     0    65    66     3.56958    -5.98975    -3.59945     7.91628     1.04523
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    37     0    67    68     5.41748    -5.87347    -3.03478     8.63324     1.21501
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    37     0    69    70     2.71496    -3.91303    -2.82653     5.56012     0.49274
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)+)         2        325    37     0    71    72     5.65133    -8.55309    -5.55028    11.74717     1.44828
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)-)          2     -10323    37     0    73    74     5.61379    -6.71823    -4.02541     9.72116     1.28367
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    37     0    75    77     1.17301    -2.08699    -1.11550     2.75394     0.77998
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    39     0    78    79     3.75511    -5.93940    -3.20737     7.75834     0.72610
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0     1.46151    -1.62823    -1.48762     2.64946     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    40     0    80    82     2.91241    -6.16221    -4.74243     8.34018     0.78292
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0     1.16420    -2.95682    -1.86500     3.68725     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0    16.52156   -38.61321   -27.20550    50.04099     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     6.25341   -14.32286   -10.56290    18.86382     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     0.92714    -2.55890    -1.86443     3.30199     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     5.22963   -13.73773    -9.51952    17.51328     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    83    84     3.01265    -7.09956    -4.82510     9.09833     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    44     0     0     0     3.27028    -9.20752    -6.09406    11.52642     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.69475    -1.94373    -1.29436     2.44042     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0     1.99708    -4.70057    -2.67769     5.76829     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    47     0    85    86     3.11661    -5.57817    -3.26578     7.20626     0.66000
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    87    88     0.45297    -0.41158    -0.33366     0.71002     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0    89    91     4.46842    -4.46397    -2.18983     6.73040     0.78042
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     0.94905    -1.40950    -0.84494     1.90284     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     1.92631    -3.05053    -2.08097     4.16729     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    92    93     0.78865    -0.86250    -0.74556     1.39282     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    50     0    94    95     4.21193    -6.65942    -3.83385     8.81081     0.91855
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    96    97     1.43940    -1.89367    -1.71643     2.93636     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    51     0    98    98     2.74526    -3.12063    -2.02681     4.65085     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    51     0    99   100     2.86852    -3.59759    -1.99861     5.07031     0.73652
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0     0.27494    -0.29379    -0.24485     0.49126     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0     0.15630    -0.75374    -0.49096     0.92362     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   101   102     0.74177    -1.03945    -0.37969     1.33906     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     2.59418    -3.98886    -1.83064     5.10015     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   103   104     1.16094    -1.95053    -1.37673     2.65819     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0     1.26242    -2.52155    -1.79778     3.34715     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.66846    -1.88504    -1.65657     2.60076     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   105   106     0.98154    -1.75562    -1.28807     2.39227     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0     2.67870    -6.39336    -4.30581     8.16030     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   84  gamma                 1         22    61     0     0     0     0.33395    -0.70620    -0.51929     0.93803     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   85  pi-                   1       -211    65     0     0     0     1.32535    -2.66029    -1.22363     3.21721     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    65     0     0     0     1.79126    -2.91787    -2.04216     3.98905     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.19670    -0.15676    -0.21121     0.32844     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    66     0     0     0     0.25628    -0.25482    -0.12245     0.38158     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  pi+                   1        211    67     0     0     0     1.55692    -1.37787    -0.79236     2.22932     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    67     0     0     0     2.37023    -2.27569    -0.97429     3.43008     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   107   108     0.54127    -0.81040    -0.42318     1.07100     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0     0.72411    -0.73110    -0.63247     1.20783     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   93  gamma                 1         22    70     0     0     0     0.06454    -0.13140    -0.11309     0.18499     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   94  (K0)                  2        311    71     0   109   109     1.85281    -2.84889    -1.40032     3.70913     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    71     0     0     0     2.35912    -3.81053    -2.43353     5.10168     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    72     0     0     0     0.76402    -1.10873    -0.99905     1.67663     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    72     0     0     0     0.67538    -0.78494    -0.71738     1.25973     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  KL0                   1        130    73     0     0     0     2.74526    -3.12063    -2.02681     4.65085     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    74     0     0     0     1.86517    -1.95252    -0.90892     2.85251     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    74     0   110   111     1.00335    -1.64507    -1.08969     2.21780     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0     0.70935    -0.95795    -0.32431     1.23532     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  102  gamma                 1         22    77     0     0     0     0.03243    -0.08150    -0.05538     0.10374     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  103  gamma                 1         22    79     0     0     0     1.14603    -1.92174    -1.37386     2.62564     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  104  gamma                 1         22    79     0     0     0     0.01491    -0.02879    -0.00287     0.03255     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  105  gamma                 1         22    82     0     0     0     0.36937    -0.77648    -0.50769     0.99855     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    82     0     0     0     0.61217    -0.97915    -0.78038     1.39372     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    91     0     0     0     0.22740    -0.38284    -0.26200     0.51665     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    91     0     0     0     0.31387    -0.42756    -0.16118     0.55435     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  (KS0)                 2        310    94     0   112   113     1.85281    -2.84889    -1.40032     3.70913     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22   100     0     0     0     0.06631    -0.18195    -0.12486     0.23042     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22   100     0     0     0     0.93704    -1.46312    -0.96483     1.98738     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  pi+                   1        211   109     0     0     0     0.52513    -0.66502    -0.19842     0.88140     0.13957
                                                               146.350    -225.028    -110.609     292.977
  113  pi-                   1       -211   109     0     0     0     1.32768    -2.18387    -1.20191     2.82773     0.13957
                                                               146.350    -225.028    -110.609     292.977
 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    -0.22751     0.39190    76.56834    76.56968     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00013    -0.00002  -249.68642   249.68642     0.00000
    5  gamma                 1         22     1     2     0     0     0.22751    -0.39190   173.94840   173.94899     0.00000
    6  gamma                 1         22     1     2     0     0     0.00013     0.00002    -0.09533     0.09533     0.00000
    7  mu-                   1         13     3     4     0     0   -40.53031   -11.26209   -15.58482    44.86021     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.94153   104.70382   -44.64805   117.20528     0.10566
    9  H_10                  1         25     3     4     0     0    68.24419   -93.04985  -112.88521   164.19079    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.227509D+00  0.391896D+00  0.765683D+02  0.765697D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.134766D-03 -0.187523D-04 -0.249686D+03  0.249686D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.405303D+02 -0.112621D+02 -0.155848D+02  0.448601D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.279415D+02  0.104704D+03 -0.446480D+02  0.117205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.682442D+02 -0.930498D+02 -0.112885D+03  0.164191D+03  0.300000D+02
  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     0.22751    -0.39190   173.94840   173.94899     0.00000
    2  gamma                 1         22     0     0     0     0     0.00013     0.00002    -0.09533     0.09533     0.00000
    3  mu-                   1         13     0     0     0     0   -40.53031   -11.26209   -15.58482    44.86021     0.10566
    4  mu+                   1        -13     0     0     0     0   -27.94153   104.70382   -44.64805   117.20528     0.10566
    5  H_10                  1         25     0     0     0     0    68.24419   -93.04985  -112.88521   164.19079    30.00000



                            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      0.22751     -0.39190    173.94840    173.94899      0.00000
    2  gamma              1        22    0           0           0      0.00013      0.00002     -0.09533      0.09533      0.00000
    3  mu-                1        13    0           0           0    -40.53031    -11.26209    -15.58482     44.86021      0.10566
    4  mu+                1       -13    0           0           0    -27.94153    104.70382    -44.64805    117.20528      0.10566
    5  h0                 1        25    0           0           0     68.24419    -93.04985   -112.88521    164.19079     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.73500    500.30059    500.30005
 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    -0.22751     0.39190    76.56834    76.56968     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00013    -0.00002  -249.68642   249.68642     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.22751    -0.39190   173.94840   173.94899     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00013     0.00002    -0.09533     0.09533     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -40.53031   -11.26209   -15.58482    44.86021     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.94153   104.70382   -44.64805   117.20528     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.24419   -93.04985  -112.88521   164.19079    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.22751    -0.39190   173.94840   173.94899     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00013     0.00002    -0.09533     0.09533     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -40.53031   -11.26209   -15.58482    44.86021     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -27.94153   104.70382   -44.64805   117.20528     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    68.24419   -93.04985  -112.88521   164.19079    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -68.47184    93.44173   -60.23287   162.06549    96.00769
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -40.53031   -11.26209   -15.58482    44.86021     0.10603
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -27.94153   104.70382   -44.64805   117.20528     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -40.52964   -11.26194   -15.58458    44.85949     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00067    -0.00015    -0.00024     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    57.04586   -86.84036  -107.24398   149.39809     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    11.19833    -6.20948    -5.64123    14.79270     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    68.24419   -93.04985  -112.88521   164.19079    30.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    57.51640   -86.92116  -107.22488   149.77810     8.53693
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    27    10.72779    -6.12869    -5.66033    14.41269     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    56.57422   -83.23852  -103.81290   144.67015     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.94219    -3.68264    -3.41198     5.10795     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    30    30    10.72779    -6.12869    -5.66033    14.41269     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     0.94219    -3.68264    -3.41198     5.10795     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    30    30    56.57422   -83.23852  -103.81290   144.67015     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    34    68.24419   -93.04985  -112.88521   164.19079    30.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B_1(L)0)             2      10513    30     0    35    36    10.78722    -6.99543    -6.44042    15.48697     5.75039
                                                                 0.000       0.000       0.000       0.000
   32  (K~0)                 2       -311    30     0    37    37     1.14098    -3.25213    -3.04640     4.62671     0.49767
                                                                 0.000       0.000       0.000       0.000
   33  K+                    1        321    30     0     0     0     7.24224    -9.39978   -12.50870    17.24868     0.49360
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    30     0    38    39    49.07374   -73.40251   -90.88969   126.82843     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (B*+)                 2        523    31     0    40    41     9.92404    -6.25485    -5.51261    14.01257     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    31     0     0     0     0.86319    -0.74057    -0.92781     1.47440     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (KS0)                 2        310    32     0    42    43     1.14098    -3.25213    -3.04640     4.62671     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (B-)                  2       -521    34     0    44    46    48.46985   -72.57587   -89.84421   125.36519     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    34     0     0     0     0.60389    -0.82664    -1.04549     1.46324     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B+)                  2        521    35     0    47    49     9.79512    -6.15931    -5.48202    13.84922     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    35     0     0     0     0.12891    -0.09555    -0.03059     0.16335     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    37     0     0     0     0.23887    -0.39087    -0.41759     0.63537     0.13957
                                                                50.618    -144.277    -135.150     205.258
   43  pi-                   1       -211    37     0     0     0     0.90211    -2.86126    -2.62881     3.99133     0.13957
                                                                50.618    -144.277    -135.150     205.258
   44  (D*(2010)~0)          2       -423    38     0    50    51    19.31532   -28.67794   -35.51064    49.60381     2.00670
                                                                 8.515     -12.750     -15.784      22.025
   45  (K*_0(1430)-)         2     -10321    38     0    52    53    11.56211   -17.35267   -21.27709    29.81683     1.23746
                                                                 8.515     -12.750     -15.784      22.025
   46  (D*(2010)0)           2        423    38     0    54    55    17.59242   -26.54526   -33.05648    45.94455     2.00670
                                                                 8.515     -12.750     -15.784      22.025
   47  nu_e                  1         12    40     0     0     0    -0.15745     0.25758    -0.02933     0.30331     0.00000
                                                                 0.417      -0.262      -0.233       0.589
   48  e+                    1        -11    40     0     0     0     4.84917    -2.05628    -2.23508     5.72174     0.00051
                                                                 0.417      -0.262      -0.233       0.589
   49  (D_1(2420)~0)         2     -10423    40     0    56    57     5.10340    -4.36060    -3.21761     7.82416     2.40934
                                                                 0.417      -0.262      -0.233       0.589
   50  (D~0)                 2       -421    44     0    58    59    17.77135   -26.45244   -32.70848    45.70419     1.86450
                                                                 8.515     -12.750     -15.784      22.025
   51  (pi0)                 2        111    44     0    60    61     1.54397    -2.22550    -2.80216     3.89961     0.13498
                                                                 8.515     -12.750     -15.784      22.025
   52  K-                    1       -321    45     0     0     0    10.90974   -16.60022   -20.01415    28.20283     0.49360
                                                                 8.515     -12.750     -15.784      22.025
   53  (pi0)                 2        111    45     0    62    63     0.65237    -0.75245    -1.26294     1.61400     0.13498
                                                                 8.515     -12.750     -15.784      22.025
   54  (D0)                  2        421    46     0    64    66    16.56529   -24.93600   -31.09963    43.20736     1.86450
                                                                 8.515     -12.750     -15.784      22.025
   55  (pi0)                 2        111    46     0    67    68     1.02712    -1.60926    -1.95686     2.73719     0.13498
                                                                 8.515     -12.750     -15.784      22.025
   56  (D*(2010)-)           2       -413    49     0    69    70     3.91497    -3.07633    -2.57430     5.95466     2.01000
                                                                 0.417      -0.262      -0.233       0.589
   57  pi+                   1        211    49     0     0     0     1.18843    -1.28427    -0.64330     1.86950     0.13957
                                                                 0.417      -0.262      -0.233       0.589
   58  K+                    1        321    50     0     0     0    11.12214   -16.52922   -20.89787    28.87701     0.49360
                                                                 9.126     -13.659     -16.908      23.595
   59  (a_1(1260)-)          2     -20213    50     0    71    72     6.64921    -9.92321   -11.81061    16.82718     0.99064
                                                                 9.126     -13.659     -16.908      23.595
   60  gamma                 1         22    51     0     0     0     1.43838    -2.07262    -2.65619     3.66334     0.00000
                                                                 8.516     -12.751     -15.785      22.025
   61  gamma                 1         22    51     0     0     0     0.10558    -0.15287    -0.14597     0.23627     0.00000
                                                                 8.516     -12.751     -15.785      22.025
   62  gamma                 1         22    53     0     0     0     0.52040    -0.53824    -0.87455     1.15124     0.00000
                                                                 8.515     -12.751     -15.784      22.025
   63  gamma                 1         22    53     0     0     0     0.13197    -0.21421    -0.38839     0.46276     0.00000
                                                                 8.515     -12.751     -15.784      22.025
   64  (K~0)                 2       -311    54     0    73    73     6.59396    -9.76685   -12.83626    17.43241     0.49767
                                                                 9.931     -14.881     -18.441      25.716
   65  pi+                   1        211    54     0     0     0     2.21151    -3.23960    -4.58463     6.03524     0.13957
                                                                 9.931     -14.881     -18.441      25.716
   66  pi-                   1       -211    54     0     0     0     7.75982   -11.92955   -13.67873    19.73971     0.13957
                                                                 9.931     -14.881     -18.441      25.716
   67  gamma                 1         22    55     0     0     0     0.41027    -0.52788    -0.70928     0.97471     0.00000
                                                                 8.516     -12.751     -15.785      22.026
   68  gamma                 1         22    55     0     0     0     0.61685    -1.08139    -1.24758     1.76249     0.00000
                                                                 8.516     -12.751     -15.785      22.026
   69  (D~0)                 2       -421    56     0    74    77     3.58302    -2.78521    -2.36156     5.44506     1.86450
                                                                 0.417      -0.262      -0.233       0.589
   70  pi-                   1       -211    56     0     0     0     0.33195    -0.29113    -0.21274     0.50959     0.13957
                                                                 0.417      -0.262      -0.233       0.589
   71  (rho(770)0)           2        113    59     0    78    79     5.11509    -7.56407    -8.78388    12.69201     0.74245
                                                                 9.126     -13.659     -16.908      23.595
   72  pi-                   1       -211    59     0     0     0     1.53412    -2.35914    -3.02673     4.13517     0.13957
                                                                 9.126     -13.659     -16.908      23.595
   73  (KS0)                 2        310    64     0    80    81     6.59396    -9.76685   -12.83626    17.43241     0.49767
                                                                 9.931     -14.881     -18.441      25.716
   74  K+                    1        321    69     0     0     0     1.38181    -0.89294    -0.53007     1.79760     0.49360
                                                                 0.438      -0.278      -0.247       0.621
   75  pi-                   1       -211    69     0     0     0     1.02147    -0.92761    -1.12880     1.78816     0.13957
                                                                 0.438      -0.278      -0.247       0.621
   76  (pi0)                 2        111    69     0    82    83     1.08952    -0.49022    -0.37172     1.25848     0.13498
                                                                 0.438      -0.278      -0.247       0.621
   77  (pi0)                 2        111    69     0    84    85     0.09022    -0.47444    -0.33098     0.60083     0.13498
                                                                 0.438      -0.278      -0.247       0.621
   78  pi-                   1       -211    71     0     0     0     3.97809    -5.78534    -6.35694     9.47236     0.13957
                                                                 9.126     -13.659     -16.908      23.595
   79  pi+                   1        211    71     0     0     0     1.13700    -1.77874    -2.42693     3.21965     0.13957
                                                                 9.126     -13.659     -16.908      23.595
   80  pi-                   1       -211    73     0     0     0     4.95732    -7.56286    -9.69812    13.26066     0.13957
                                                               110.725    -164.176    -214.654     292.185
   81  pi+                   1        211    73     0     0     0     1.63664    -2.20398    -3.13813     4.17175     0.13957
                                                               110.725    -164.176    -214.654     292.185
   82  gamma                 1         22    76     0     0     0     0.28518    -0.08242    -0.13505     0.32613     0.00000
                                                                 0.438      -0.278      -0.247       0.621
   83  gamma                 1         22    76     0     0     0     0.80434    -0.40780    -0.23667     0.93235     0.00000
                                                                 0.438      -0.278      -0.247       0.621
   84  gamma                 1         22    77     0     0     0     0.04927    -0.12846    -0.16525     0.21503     0.00000
                                                                 0.438      -0.279      -0.247       0.621
   85  gamma                 1         22    77     0     0     0     0.04095    -0.34598    -0.16573     0.38580     0.00000
                                                                 0.438      -0.279      -0.247       0.621
 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     0.00004     0.00007   249.83458   249.83458     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.27290   250.27290     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00004    -0.00007     0.00184     0.00185     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    65.36668  -171.97947   -67.42366   195.94821     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.57613   -57.68862    16.04006    61.62577     0.10566
    9  H_10                  1         25     3     4     0     0   -50.79050   229.66816    50.94528   242.53362    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.420549D-04  0.718115D-04  0.249835D+03  0.249835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.112662D-14  0.322689D-14 -0.250273D+03  0.250273D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.653667D+02 -0.171979D+03 -0.674237D+02  0.195948D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.145761D+02 -0.576886D+02  0.160401D+02  0.616257D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.507905D+02  0.229668D+03  0.509453D+02  0.242534D+03  0.300000D+02
  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    -0.00004    -0.00007     0.00184     0.00185     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    65.36668  -171.97947   -67.42366   195.94821     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.57613   -57.68862    16.04006    61.62577     0.10566
    5  H_10                  1         25     0     0     0     0   -50.79050   229.66816    50.94528   242.53362    30.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00004     -0.00007      0.00184      0.00185      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     65.36668   -171.97947    -67.42366    195.94821      0.10566
    4  mu+                1       -13    0           0           0    -14.57613    -57.68862     16.04006     61.62577      0.10566
    5  h0                 1        25    0           0           0    -50.79050    229.66816     50.94528    242.53362     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.43648    500.10945    500.10926
 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     0.00004     0.00007   249.83458   249.83458     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.27290   250.27290     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00004    -0.00007     0.00184     0.00185     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    65.36668  -171.97947   -67.42366   195.94821     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.57613   -57.68862    16.04006    61.62577     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -50.79050   229.66816    50.94528   242.53362    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00004    -0.00007     0.00184     0.00185     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    65.36668  -171.97947   -67.42366   195.94821     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -14.57613   -57.68862    16.04006    61.62577     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -50.79050   229.66816    50.94528   242.53362    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -45.95930   160.80714    28.06634   169.65245     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -4.83120    68.86102    22.87893    72.88117     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -50.79050   229.66816    50.94528   242.53362    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -46.01649   162.28817    28.59258   171.22068     6.63443
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22    -4.77401    67.37998    22.35270    71.31295     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -43.82052   156.98687    27.14500   165.30278     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23    -2.19597     5.30130     1.44757     5.91790     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25    -4.77401    67.37998    22.35270    71.31295     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -2.19597     5.30130     1.44757     5.91790     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25   -43.82052   156.98687    27.14500   165.30278     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    29   -50.79050   229.66816    50.94528   242.53362    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*0)                 2        513    25     0    30    31    -4.53483    62.54321    20.57116    66.20985     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (rho(770)+)           2        213    25     0    32    33    -0.82731     3.97561     1.19663     4.29922     0.74929
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)0)           2        113    25     0    34    35    -3.98339    19.22909     3.85329    20.02225     0.64585
                                                                 0.000       0.000       0.000       0.000
   29  (B_1(L)-)             2     -10523    25     0    36    37   -41.44497   143.92025    25.32419   152.00231     5.71530
                                                                 0.000       0.000       0.000       0.000
   30  (B0)                  2        511    26     0    38    40    -4.55509    62.39445    20.52741    66.05347     5.27920
                                                                 0.000       0.000       0.000       0.000
   31  gamma                 1         22    26     0     0     0     0.02026     0.14876     0.04376     0.15638     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    27     0     0     0    -0.47349     2.42851     0.37297     2.50608     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    27     0    41    42    -0.35383     1.54710     0.82366     1.79314     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    28     0     0     0    -2.52620    12.03115     2.12881    12.47724     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    28     0     0     0    -1.45719     7.19795     1.72449     7.54501     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (B*-)                 2       -523    29     0    43    44   -39.99117   139.85859    24.52495   147.61282     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    29     0    45    46    -1.45381     4.06167     0.79924     4.38950     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (D-)                  2       -411    30     0    47    49    -2.63341    24.39596     7.03013    25.59326     1.86930
                                                                -0.351       4.804       1.581       5.086
   39  (pi0)                 2        111    30     0    50    51     0.14618     4.95204     2.49421     5.54827     0.13498
                                                                -0.351       4.804       1.581       5.086
   40  (a_1(1260)+)          2      20213    30     0    52    53    -2.06786    33.04645    11.00307    34.91194     1.19663
                                                                -0.351       4.804       1.581       5.086
   41  gamma                 1         22    33     0     0     0    -0.09918     0.29943     0.21520     0.38184     0.00000
                                                                -0.000       0.000       0.000       0.000
   42  gamma                 1         22    33     0     0     0    -0.25464     1.24767     0.60846     1.41130     0.00000
                                                                -0.000       0.000       0.000       0.000
   43  (B-)                  2       -521    36     0    54    56   -39.67079   138.72483    24.28018   146.40951     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    36     0     0     0    -0.32037     1.13375     0.24477     1.20331     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    37     0     0     0    -0.79088     2.03924     0.36898     2.21814     0.00000
                                                                -0.000       0.000       0.000       0.000
   46  gamma                 1         22    37     0     0     0    -0.66293     2.02242     0.43026     2.17136     0.00000
                                                                -0.000       0.000       0.000       0.000
   47  K+                    1        321    38     0     0     0    -0.73647     6.88597     2.34213     7.32722     0.49360
                                                                -0.582       6.945       2.197       7.332
   48  pi-                   1       -211    38     0     0     0    -1.66954    15.08708     3.62423    15.60647     0.13957
                                                                -0.582       6.945       2.197       7.332
   49  pi-                   1       -211    38     0     0     0    -0.22740     2.42291     1.06376     2.65957     0.13957
                                                                -0.582       6.945       2.197       7.332
   50  gamma                 1         22    39     0     0     0     0.15474     3.63362     1.87088     4.08990     0.00000
                                                                -0.351       4.804       1.581       5.086
   51  gamma                 1         22    39     0     0     0    -0.00856     1.31842     0.62333     1.45837     0.00000
                                                                -0.351       4.804       1.581       5.086
   52  (rho(770)+)           2        213    40     0    57    58    -1.88721    26.31530     8.97989    27.87969     0.76299
                                                                -0.351       4.804       1.581       5.086
   53  (pi0)                 2        111    40     0    59    60    -0.18065     6.73115     2.02318     7.03224     0.13498
                                                                -0.351       4.804       1.581       5.086
   54  nu_e~                 1        -12    43     0     0     0    -9.64100    28.26465     4.62569    30.21980     0.00000
                                                               -14.856      51.951       9.093      54.828
   55  e-                    1         11    43     0     0     0   -11.35132    45.34119     7.92302    47.40728     0.00051
                                                               -14.856      51.951       9.093      54.828
   56  (D*(2010)0)           2        423    43     0    61    62   -18.67847    65.11900    11.73146    68.78244     2.00670
                                                               -14.856      51.951       9.093      54.828
   57  pi+                   1        211    52     0     0     0    -1.65411    24.66336     8.46922    26.12976     0.13957
                                                                -0.351       4.804       1.581       5.086
   58  (pi0)                 2        111    52     0    63    64    -0.23310     1.65194     0.51068     1.74993     0.13498
                                                                -0.351       4.804       1.581       5.086
   59  gamma                 1         22    53     0     0     0    -0.12686     4.29778     1.35840     4.50913     0.00000
                                                                -0.351       4.804       1.581       5.086
   60  gamma                 1         22    53     0     0     0    -0.05379     2.43337     0.66478     2.52311     0.00000
                                                                -0.351       4.804       1.581       5.086
   61  (D0)                  2        421    56     0    65    68   -18.65828    64.93243    11.67697    68.58702     1.86450
                                                               -14.856      51.951       9.093      54.828
   62  gamma                 1         22    56     0     0     0    -0.02019     0.18658     0.05450     0.19542     0.00000
                                                               -14.856      51.951       9.093      54.828
   63  gamma                 1         22    58     0     0     0    -0.00178     0.35107     0.13667     0.37674     0.00000
                                                                -0.351       4.804       1.581       5.086
   64  gamma                 1         22    58     0     0     0    -0.23132     1.30087     0.37401     1.37319     0.00000
                                                                -0.351       4.804       1.581       5.086
   65  (K~0)                 2       -311    61     0    69    69    -9.96871    34.96628     5.98602    36.85236     0.49767
                                                               -15.052      52.634       9.215      55.550
   66  pi+                   1        211    61     0     0     0    -4.48358    14.76474     2.58468    15.64609     0.13957
                                                               -15.052      52.634       9.215      55.550
   67  pi-                   1       -211    61     0     0     0    -2.72945    10.59968     2.33746    11.19314     0.13957
                                                               -15.052      52.634       9.215      55.550
   68  (pi0)                 2        111    61     0    70    71    -1.47653     4.60173     0.76881     4.89544     0.13498
                                                               -15.052      52.634       9.215      55.550
   69  (KS0)                 2        310    65     0    72    73    -9.96871    34.96628     5.98602    36.85236     0.49767
                                                               -15.052      52.634       9.215      55.550
   70  gamma                 1         22    68     0     0     0    -0.15418     0.62406     0.11566     0.65315     0.00000
                                                               -15.053      52.634       9.216      55.550
   71  gamma                 1         22    68     0     0     0    -1.32235     3.97766     0.65315     4.24229     0.00000
                                                               -15.053      52.634       9.216      55.550
   72  (pi0)                 2        111    69     0    74    75    -8.39352    28.98609     4.93299    30.57773     0.13498
                                                              -920.791    3229.605     553.094    3403.887
   73  (pi0)                 2        111    69     0    76    77    -1.57519     5.98019     1.05303     6.27463     0.13498
                                                              -920.791    3229.605     553.094    3403.887
   74  gamma                 1         22    72     0     0     0    -2.18292     7.68458     1.26179     8.08765     0.00000
                                                              -920.793    3229.610     553.095    3403.892
   75  gamma                 1         22    72     0     0     0    -6.21060    21.30151     3.67120    22.49008     0.00000
                                                              -920.793    3229.610     553.095    3403.892
   76  gamma                 1         22    73     0     0     0    -0.64296     2.70426     0.47669     2.82023     0.00000
                                                              -920.791    3229.606     553.094    3403.887
   77  gamma                 1         22    73     0     0     0    -0.93223     3.27593     0.57635     3.45441     0.00000
                                                              -920.791    3229.606     553.094    3403.887
 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    -0.00045    -0.00485   249.53583   249.53583     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00350     0.00453   -36.65750    36.65750     0.00000
    5  gamma                 1         22     1     2     0     0     0.00045     0.00485     0.28898     0.28902     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00350    -0.00453  -213.69944   213.69944     0.00000
    7  mu-                   1         13     3     4     0     0   -24.24921    37.41082   124.19474   131.95430     0.10566
    8  mu+                   1        -13     3     4     0     0    39.63483    29.63014    23.24656    54.67430     0.10566
    9  H_10                  1         25     3     4     0     0   -15.38258   -67.04129    65.43703    99.56487    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.454728D-03 -0.485268D-02  0.249536D+03  0.249536D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.349939D-02  0.453076D-02 -0.366575D+02  0.366575D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.242492D+02  0.374108D+02  0.124195D+03  0.131954D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.396348D+02  0.296301D+02  0.232466D+02  0.546742D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.153826D+02 -0.670413D+02  0.654370D+02  0.995649D+02  0.300000D+02
  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     0.00045     0.00485     0.28898     0.28902     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00350    -0.00453  -213.69944   213.69944     0.00000
    3  mu-                   1         13     0     0     0     0   -24.24921    37.41082   124.19474   131.95430     0.10566
    4  mu+                   1        -13     0     0     0     0    39.63483    29.63014    23.24656    54.67430     0.10566
    5  H_10                  1         25     0     0     0     0   -15.38258   -67.04129    65.43703    99.56487    30.00000



                            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      0.00045      0.00485      0.28898      0.28902      0.00000
    2  gamma              1        22    0           0           0     -0.00350     -0.00453   -213.69944    213.69944      0.00000
    3  mu-                1        13    0           0           0    -24.24921     37.41082    124.19474    131.95430      0.10566
    4  mu+                1       -13    0           0           0     39.63483     29.63014     23.24656     54.67430      0.10566
    5  h0                 1        25    0           0           0    -15.38258    -67.04129     65.43703     99.56487     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.53213    500.18193    500.18165
  pytaud itau,orig,forig,n_ini=           15           5          25          15



                            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      0.00045      0.00485      0.28898      0.28902      0.00000
    2  gamma              1        22    0           0           0     -0.00350     -0.00453   -213.69944    213.69944      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -24.24921     37.41082    124.19474    131.95430      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     39.63483     29.63014     23.24656     54.67430      0.10566
    5  (h0)              11        25    0          15          16    -15.38258    -67.04129     65.43703     99.56487     30.00000
    6  (CMshower)        11        94    3           7           8     15.38563     67.04097    147.44130    186.62861     91.43353
    7  (mu-)             14        13    6   0   3   9   0   3   9    -23.91166     37.66316    124.39272    132.41993      8.43856
    8  (mu+)             14       -13    6   0   4  11   0   4  11     39.29729     29.37780     23.04858     54.20867      0.10602
    9  (mu-)             14        13    7   0   7  13   0   7  13    -10.78780     16.25930     66.76681     69.56211      0.58176
   10  gamma              1        22    7           0           0    -13.12386     21.40387     57.62591     62.85783      0.00000
   11  mu+                1       -13    8           0           0     39.29726     29.37779     23.04857     54.20865      0.10566
   12  gamma              1        22    8           0           0      0.00002      0.00001      0.00001      0.00003      0.00000
   13  mu-                1        13    9           0           0     -4.54290      7.27683     28.83449     30.08370      0.10566
   14  gamma              1        22    9           0           0     -6.24491      8.98246     37.93232     39.47840      0.00000
   15  tau-               1        15    5           0           0     -0.00000      0.00000     14.89437     15.00000      1.77700
   16  tau+               1       -15    5           0           0    -13.89020     -8.35256     14.45383     21.78930      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:      1.49239     58.68873    -36.62096    437.40636    431.89887
  entry to neutral_mother_decay jtau,jorig,jforig=           15           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      0.00045      0.00485      0.28898      0.28902      0.00000
    2  gamma              1        22    0           0           0     -0.00350     -0.00453   -213.69944    213.69944      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -24.24921     37.41082    124.19474    131.95430      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     39.63483     29.63014     23.24656     54.67430      0.10566
    5  (h0)              11        25    0          15          16    -15.38258    -67.04129     65.43703     99.56487     30.00000
    6  (CMshower)        11        94    3           7           8     15.38563     67.04097    147.44130    186.62861     91.43353
    7  (mu-)             14        13    6   0   3   9   0   3   9    -23.91166     37.66316    124.39272    132.41993      8.43856
    8  (mu+)             14       -13    6   0   4  11   0   4  11     39.29729     29.37780     23.04858     54.20867      0.10602
    9  (mu-)             14        13    7   0   7  13   0   7  13    -10.78780     16.25930     66.76681     69.56211      0.58176
   10  gamma              1        22    7           0           0    -13.12386     21.40387     57.62591     62.85783      0.00000
   11  mu+                1       -13    8           0           0     39.29726     29.37779     23.04857     54.20865      0.10566
   12  gamma              1        22    8           0           0      0.00002      0.00001      0.00001      0.00003      0.00000
   13  mu-                1        13    9           0           0     -4.54290      7.27683     28.83449     30.08370      0.10566
   14  gamma              1        22    9           0           0     -6.24491      8.98246     37.93232     39.47840      0.00000
   15  tau-               1        15    5           0           0     -0.00000      0.00000     14.89437     15.00000      1.77700
   16  tau+               1       -15    5           0           0    -13.89020     -8.35256     14.45383     21.78930      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:      1.49239     58.68873    -36.62096    437.40636    431.89887
  jtau,id_dexay=           15          15
  p_dexay(1:4)=  -1.7763568394002505E-015   0.0000000000000000        14.894370446581531        14.999999999999950     
  do_dexay jtau,jorig,jforig,nhep=           15           5          25           7
  pytaud itau,orig,forig,n_ini=           16           5          25          15



                            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      0.00045      0.00485      0.28898      0.28902      0.00000
    2  gamma              1        22    0           0           0     -0.00350     -0.00453   -213.69944    213.69944      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -24.24921     37.41082    124.19474    131.95430      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     39.63483     29.63014     23.24656     54.67430      0.10566
    5  (h0)              11        25    0          15          16    -15.38258    -67.04129     65.43703     99.56487     30.00000
    6  (CMshower)        11        94    3           7           8     15.38563     67.04097    147.44130    186.62861     91.43353
    7  (mu-)             14        13    6   0   3   9   0   3   9    -23.91166     37.66316    124.39272    132.41993      8.43856
    8  (mu+)             14       -13    6   0   4  11   0   4  11     39.29729     29.37780     23.04858     54.20867      0.10602
    9  (mu-)             14        13    7   0   7  13   0   7  13    -10.78780     16.25930     66.76681     69.56211      0.58176
   10  gamma              1        22    7           0           0    -13.12386     21.40387     57.62591     62.85783      0.00000
   11  mu+                1       -13    8           0           0     39.29726     29.37779     23.04857     54.20865      0.10566
   12  gamma              1        22    8           0           0      0.00002      0.00001      0.00001      0.00003      0.00000
   13  mu-                1        13    9           0           0     -4.54290      7.27683     28.83449     30.08370      0.10566
   14  gamma              1        22    9           0           0     -6.24491      8.98246     37.93232     39.47840      0.00000
   15  (tau-)            11        15    5          17          18     -1.49239    -58.68873     50.98320     77.77557      1.77700
   16  tau+               1       -15    5           0           0      0.00000      0.00000     14.89437     15.00000      1.77700
   17  nu_tau             1        16   15           0           0     -0.27324     -1.62827      1.40099      2.16536      0.00999
   18  (a_1-)            11    -20213   15          19          21     -1.21914    -57.06046     49.58221     75.61021      1.06057
   19  pi0                1       111   18           0           0     -0.60094    -14.48904     12.88192     19.39731      0.13496
   20  pi0                1       111   18           0           0     -0.31914    -12.30803     10.78719     16.36983      0.13496
   21  pi-                1      -211   18           0           0     -0.29907    -30.26339     25.91309     39.84307      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     13.89020      8.35256     -0.09159    493.39263    493.12633
  entry to neutral_mother_decay jtau,jorig,jforig=           16           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      0.00045      0.00485      0.28898      0.28902      0.00000
    2  gamma              1        22    0           0           0     -0.00350     -0.00453   -213.69944    213.69944      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -24.24921     37.41082    124.19474    131.95430      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     39.63483     29.63014     23.24656     54.67430      0.10566
    5  (h0)              11        25    0          15          16    -15.38258    -67.04129     65.43703     99.56487     30.00000
    6  (CMshower)        11        94    3           7           8     15.38563     67.04097    147.44130    186.62861     91.43353
    7  (mu-)             14        13    6   0   3   9   0   3   9    -23.91166     37.66316    124.39272    132.41993      8.43856
    8  (mu+)             14       -13    6   0   4  11   0   4  11     39.29729     29.37780     23.04858     54.20867      0.10602
    9  (mu-)             14        13    7   0   7  13   0   7  13    -10.78780     16.25930     66.76681     69.56211      0.58176
   10  gamma              1        22    7           0           0    -13.12386     21.40387     57.62591     62.85783      0.00000
   11  mu+                1       -13    8           0           0     39.29726     29.37779     23.04857     54.20865      0.10566
   12  gamma              1        22    8           0           0      0.00002      0.00001      0.00001      0.00003      0.00000
   13  mu-                1        13    9           0           0     -4.54290      7.27683     28.83449     30.08370      0.10566
   14  gamma              1        22    9           0           0     -6.24491      8.98246     37.93232     39.47840      0.00000
   15  (tau-)            11        15    5          17          18     -1.49239    -58.68873     50.98320     77.77557      1.77700
   16  tau+               1       -15    5           0           0      0.00000      0.00000     14.89437     15.00000      1.77700
   17  nu_tau             1        16   15           0           0     -0.27324     -1.62827      1.40099      2.16536      0.00999
   18  (a_1-)            11    -20213   15          19          21     -1.21914    -57.06046     49.58221     75.61021      1.06057
   19  pi0                1       111   18           0           0     -0.60094    -14.48904     12.88192     19.39731      0.13496
   20  pi0                1       111   18           0           0     -0.31914    -12.30803     10.78719     16.36983      0.13496
   21  pi-                1      -211   18           0           0     -0.29907    -30.26339     25.91309     39.84307      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     13.89020      8.35256     -0.09159    493.39263    493.12633
  jtau,id_dexay=           16         -15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        14.894370446581481        14.999999999999998     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           5
  i,idhep(i),spinlh(3,i)=           15          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           16         -15   1.0000000000000000     
 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    -0.00045    -0.00485   249.53583   249.53583     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00350     0.00453   -36.65750    36.65750     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00045     0.00485     0.28898     0.28902     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00350    -0.00453  -213.69944   213.69944     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -24.24921    37.41082   124.19474   131.95430     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.63483    29.63014    23.24656    54.67430     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.38258   -67.04129    65.43703    99.56487    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00045     0.00485     0.28898     0.28902     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00350    -0.00453  -213.69944   213.69944     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -24.24921    37.41082   124.19474   131.95430     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    39.63483    29.63014    23.24656    54.67430     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -15.38258   -67.04129    65.43703    99.56487    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    15.38563    67.04097   147.44130   186.62861    91.43353
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -23.91166    37.66316   124.39272   132.41993     8.43856
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    39.29729    29.37780    23.04858    54.20867     0.10602
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -10.78780    16.25930    66.76681    69.56211     0.58176
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -13.12386    21.40387    57.62591    62.85783     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    39.29726    29.37779    23.04857    54.20865     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00002     0.00001     0.00001     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    -4.54290     7.27683    28.83449    30.08370     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -6.24491     8.98246    37.93232    39.47840     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    14     0    26    27    -1.49239   -58.68873    50.98320    77.77557     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    14     0    31    33   -13.89020    -8.35256    14.45383    21.78930     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau                1         16    24     0     0     0    -0.27324    -1.62827     1.40099     2.16536     0.00999
                                                                -0.005      -0.203       0.177       0.270
   27  (a_1(1260)-)          2     -20213    24     0    28    30    -1.21914   -57.06046    49.58221    75.61021     1.06057
                                                                -0.005      -0.203       0.177       0.270
   28  (pi0)                 2        111    27     0    34    35    -0.60094   -14.48904    12.88192    19.39731     0.13496
                                                                -0.005      -0.203       0.177       0.270
   29  (pi0)                 2        111    27     0    36    37    -0.31914   -12.30803    10.78719    16.36983     0.13496
                                                                -0.005      -0.203       0.177       0.270
   30  pi-                   1       -211    27     0     0     0    -0.29907   -30.26339    25.91309    39.84307     0.13957
                                                                -0.005      -0.203       0.177       0.270
   31  nu_tau~               1        -16    25     0     0     0    -3.17649    -2.19624     2.78357     4.76046     0.01000
                                                                -0.426      -0.256       0.443       0.668
   32  e+                    1        -11    25     0     0     0    -7.61804    -4.06428     7.58687    11.49406     0.00047
                                                                -0.426      -0.256       0.443       0.668
   33  nu_e                  1         12    25     0     0     0    -3.09566    -2.09203     4.08339     5.53478     0.00024
                                                                -0.426      -0.256       0.443       0.668
   34  gamma                 1         22    28     0     0     0    -0.01541    -0.44485     0.36504     0.57566     0.00000
                                                                -0.005      -0.209       0.182       0.277
   35  gamma                 1         22    28     0     0     0    -0.58552   -14.04419    12.51688    18.82165     0.00000
                                                                -0.005      -0.209       0.182       0.277
   36  gamma                 1         22    29     0     0     0    -0.18913    -7.06362     6.10247     9.33652     0.00000
                                                                -0.005      -0.209       0.182       0.277
   37  gamma                 1         22    29     0     0     0    -0.13001    -5.24441     4.68472     7.03330     0.00000
                                                                -0.005      -0.209       0.182       0.277
 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     0.00027     0.00014   250.40109   250.40109     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.76490   249.76490     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00027    -0.00014     0.00096     0.00100     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   -28.05447     9.62999  -103.85378   108.00652     0.10566
    8  mu+                   1        -13     3     4     0     0  -134.84347    20.51678   -66.89360   151.91598     0.10566
    9  H_10                  1         25     3     4     0     0   162.89821   -30.14663   171.38357   240.24358    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.274758D-03  0.136414D-03  0.250401D+03  0.250401D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.343949D-09 -0.109151D-09 -0.249765D+03  0.249765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.280545D+02  0.962999D+01 -0.103854D+03  0.108006D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.134843D+03  0.205168D+02 -0.668936D+02  0.151916D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.162898D+03 -0.301466D+02  0.171384D+03  0.240244D+03  0.300000D+02
  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    -0.00027    -0.00014     0.00096     0.00100     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   -28.05447     9.62999  -103.85378   108.00652     0.10566
    4  mu+                   1        -13     0     0     0     0  -134.84347    20.51678   -66.89360   151.91598     0.10566
    5  H_10                  1         25     0     0     0     0   162.89821   -30.14663   171.38357   240.24358    30.00000



                            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     -0.00027     -0.00014      0.00096      0.00100      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    -28.05447      9.62999   -103.85378    108.00652      0.10566
    4  mu+                1       -13    0           0           0   -134.84347     20.51678    -66.89360    151.91598      0.10566
    5  h0                 1        25    0           0           0    162.89821    -30.14663    171.38357    240.24358     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.63715    500.16708    500.16668
 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     0.00027     0.00014   250.40109   250.40109     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.76490   249.76490     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00027    -0.00014     0.00096     0.00100     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   -28.05447     9.62999  -103.85378   108.00652     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -134.84347    20.51678   -66.89360   151.91598     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   162.89821   -30.14663   171.38357   240.24358    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00027    -0.00014     0.00096     0.00100     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   -28.05447     9.62999  -103.85378   108.00652     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -134.84347    20.51678   -66.89360   151.91598     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   162.89821   -30.14663   171.38357   240.24358    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -162.89794    30.14677  -170.74738   259.92250   104.69228
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -28.05445     9.62998  -103.85374   108.00647     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -134.84348    20.51678   -66.89365   151.91603     0.12752
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -134.83905    20.51650   -66.89134   151.91102     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00443     0.00028    -0.00231     0.00501     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    50.80197    -7.90030    35.68104    62.76489     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   112.09624   -22.24633   135.70253   177.47868     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   162.89821   -30.14663   171.38357   240.24358    30.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    55.69939    -8.87763    41.67371    70.56256     7.81938
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    27   107.19882   -21.26900   129.70986   169.68101     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    45.80803    -7.90634    31.61560    56.42227     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     9.89136    -0.97129    10.05811    14.14030     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    30    30   107.19882   -21.26900   129.70986   169.68101     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     9.89136    -0.97129    10.05811    14.14030     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    30    30    45.80803    -7.90634    31.61560    56.42227     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    34   162.89821   -30.14663   171.38357   240.24358    30.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*0)                 2        513    30     0    35    36   100.67551   -19.65751   120.91394   158.65217     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    30     0    37    38     4.13746    -0.46480     4.03489     5.81923     0.49855
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    30     0    39    41     8.33866    -1.78600    10.69931    13.70423     0.77943
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)~0)            2     -10513    30     0    42    43    49.74659    -8.23832    35.73542    62.06794     5.72855
                                                                 0.000       0.000       0.000       0.000
   35  (B0)                  2        511    31     0    44    46   100.13113   -19.54624   120.32288   157.84095     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    31     0     0     0     0.54437    -0.11127     0.59107     0.81122     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    32     0     0     0     2.58448    -0.29684     2.78734     3.81528     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    32     0     0     0     1.55298    -0.16796     1.24755     2.00395     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    33     0     0     0     3.54237    -0.75458     4.40100     5.70141     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    33     0     0     0     0.98001    -0.06788     1.43934     1.74820     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    33     0    47    48     3.81628    -0.96354     4.85897     6.25462     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (B*~0)                2       -513    34     0    49    50    47.35751    -7.67096    33.61643    58.82173     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    51    52     2.38908    -0.56736     2.11899     3.24622     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    35     0    53    54    45.97193    -9.60131    53.87610    71.47711     0.86030
                                                                14.029      -2.739      16.858      22.114
   45  (pi0)                 2        111    35     0    55    56    22.09948    -4.92883    28.48321    36.38670     0.13498
                                                                14.029      -2.739      16.858      22.114
   46  (D+)                  2        411    35     0    57    58    32.05972    -5.01609    37.96357    49.97713     1.86930
                                                                14.029      -2.739      16.858      22.114
   47  gamma                 1         22    41     0     0     0     0.93275    -0.22654     1.09533     1.45639     0.00000
                                                                 0.001      -0.000       0.001       0.001
   48  gamma                 1         22    41     0     0     0     2.88353    -0.73700     3.76365     4.79822     0.00000
                                                                 0.001      -0.000       0.001       0.001
   49  (B~0)                 2       -511    42     0    59    60    46.62469    -7.52593    33.09623    57.91141     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    42     0     0     0     0.73282    -0.14503     0.52020     0.91031     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    43     0     0     0     0.91242    -0.15214     0.82121     1.23695     0.00000
                                                                 0.000      -0.000       0.000       0.000
   52  gamma                 1         22    43     0     0     0     1.47665    -0.41523     1.29778     2.00927     0.00000
                                                                 0.000      -0.000       0.000       0.000
   53  pi-                   1       -211    44     0     0     0    16.42534    -3.67091    18.83752    25.26141     0.13957
                                                                14.029      -2.739      16.858      22.114
   54  (pi0)                 2        111    44     0    61    62    29.54659    -5.93041    35.03858    46.21570     0.13498
                                                                14.029      -2.739      16.858      22.114
   55  gamma                 1         22    45     0     0     0    16.75265    -3.71319    21.67081    27.64169     0.00000
                                                                14.029      -2.739      16.858      22.115
   56  gamma                 1         22    45     0     0     0     5.34684    -1.21564     6.81240     8.74501     0.00000
                                                                14.029      -2.739      16.858      22.115
   57  (K~0)                 2       -311    46     0    63    63    15.55841    -1.96155    19.12736    24.73894     0.49767
                                                                16.264      -3.088      19.504      25.598
   58  (rho(770)+)           2        213    46     0    64    65    16.50130    -3.05454    18.83622    25.23819     0.73476
                                                                16.264      -3.088      19.504      25.598
   59  (D+)                  2        411    49     0    66    67    19.75889    -1.53993    14.45458    24.60110     1.86930
                                                                 0.398      -0.064       0.282       0.494
   60  (D*_s-)               2       -433    49     0    68    69    26.86580    -5.98600    18.64165    33.31031     2.11240
                                                                 0.398      -0.064       0.282       0.494
   61  gamma                 1         22    54     0     0     0    20.72225    -4.22194    24.57926    32.42494     0.00000
                                                                14.036      -2.740      16.867      22.126
   62  gamma                 1         22    54     0     0     0     8.82434    -1.70846    10.45932    13.79076     0.00000
                                                                14.036      -2.740      16.867      22.126
   63  (KS0)                 2        310    57     0    70    71    15.55841    -1.96155    19.12736    24.73894     0.49767
                                                                16.264      -3.088      19.504      25.598
   64  pi+                   1        211    58     0     0     0    15.31014    -2.96641    17.51946    23.45529     0.13957
                                                                16.264      -3.088      19.504      25.598
   65  (pi0)                 2        111    58     0    72    73     1.19117    -0.08813     1.31676     1.78290     0.13498
                                                                16.264      -3.088      19.504      25.598
   66  (K~0)                 2       -311    59     0    74    74    13.35610    -1.19380     9.11616    16.22229     0.49767
                                                                 4.063      -0.350       2.963       5.057
   67  (rho(770)+)           2        213    59     0    75    76     6.40278    -0.34613     5.33842     8.37881     0.76830
                                                                 4.063      -0.350       2.963       5.057
   68  (D_s-)                2       -431    60     0    77    79    26.81310    -5.97139    18.64030    33.25561     1.96850
                                                                 0.398      -0.064       0.282       0.494
   69  gamma                 1         22    60     0     0     0     0.05270    -0.01461     0.00136     0.05470     0.00000
                                                                 0.398      -0.064       0.282       0.494
   70  pi+                   1        211    63     0     0     0     9.56097    -1.33765    12.00558    15.40633     0.13957
                                                               761.171     -97.004     935.286    1210.053
   71  pi-                   1       -211    63     0     0     0     5.99744    -0.62391     7.12178     9.33262     0.13957
                                                               761.171     -97.004     935.286    1210.053
   72  gamma                 1         22    65     0     0     0     0.45676    -0.03469     0.40955     0.61446     0.00000
                                                                16.264      -3.088      19.505      25.599
   73  gamma                 1         22    65     0     0     0     0.73441    -0.05344     0.90721     1.16844     0.00000
                                                                16.264      -3.088      19.505      25.599
   74  (KS0)                 2        310    66     0    80    81    13.35610    -1.19380     9.11616    16.22229     0.49767
                                                                 4.063      -0.350       2.963       5.057
   75  pi+                   1        211    67     0     0     0     2.05580     0.13523     2.00369     2.87730     0.13957
                                                                 4.063      -0.350       2.963       5.057
   76  (pi0)                 2        111    67     0    82    83     4.34698    -0.48136     3.33473     5.50151     0.13498
                                                                 4.063      -0.350       2.963       5.057
   77  K+                    1        321    68     0     0     0     7.20616    -1.37836     5.13614     8.96952     0.49360
                                                                 3.456      -0.745       2.409       4.288
   78  (rho(770)-)           2       -213    68     0    84    85     7.87444    -2.05732     5.38781     9.78782     0.73037
                                                                 3.456      -0.745       2.409       4.288
   79  K-                    1       -321    68     0     0     0    11.73250    -2.53571     8.11634    14.49828     0.49360
                                                                 3.456      -0.745       2.409       4.288
   80  pi+                   1        211    74     0     0     0     8.59498    -0.58281     5.78381    10.37715     0.13957
                                                               709.833     -63.433     484.684     862.283
   81  pi-                   1       -211    74     0     0     0     4.76112    -0.61099     3.33234     5.84513     0.13957
                                                               709.833     -63.433     484.684     862.283
   82  gamma                 1         22    76     0     0     0     0.30394    -0.06836     0.23307     0.38907     0.00000
                                                                 4.063      -0.350       2.964       5.057
   83  gamma                 1         22    76     0     0     0     4.04305    -0.41300     3.10166     5.11244     0.00000
                                                                 4.063      -0.350       2.964       5.057
   84  pi-                   1       -211    78     0     0     0     2.52068    -0.76023     2.10486     3.37367     0.13957
                                                                 3.456      -0.745       2.409       4.288
   85  (pi0)                 2        111    78     0    86    87     5.35376    -1.29709     3.28295     6.41414     0.13498
                                                                 3.456      -0.745       2.409       4.288
   86  gamma                 1         22    85     0     0     0     2.12569    -0.49573     1.37468     2.57954     0.00000
                                                                 3.457      -0.745       2.409       4.288
   87  gamma                 1         22    85     0     0     0     3.22807    -0.80136     1.90828     3.83460     0.00000
                                                                 3.457      -0.745       2.409       4.288
 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     0.54483    -0.12210   246.63434   246.63498     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.08419    -0.00286  -250.31839   250.31840     0.00000
    5  gamma                 1         22     1     2     0     0    -0.54486     0.12211     3.37729     3.42314     0.00000
    6  gamma                 1         22     1     2     0     0    -0.08416     0.00285    -0.08153     0.11721     0.00000
    7  mu-                   1         13     3     4     0     0  -207.33458   -45.72098  -115.34998   241.62712     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.32292    -2.71755    13.86485    14.77558     0.10566
    9  H_10                  1         25     3     4     0     0   212.28652    48.31357    97.80109   240.55108    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.544830D+00 -0.122100D+00  0.246634D+03  0.246635D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.841943D-01 -0.285625D-02 -0.250318D+03  0.250318D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.207335D+03 -0.457210D+02 -0.115350D+03  0.241627D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.432292D+01 -0.271755D+01  0.138648D+02  0.147752D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.212287D+03  0.483136D+02  0.978011D+02  0.240551D+03  0.300000D+02
  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    -0.54486     0.12211     3.37729     3.42314     0.00000
    2  gamma                 1         22     0     0     0     0    -0.08416     0.00285    -0.08153     0.11721     0.00000
    3  mu-                   1         13     0     0     0     0  -207.33458   -45.72098  -115.34998   241.62712     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.32292    -2.71755    13.86485    14.77558     0.10566
    5  H_10                  1         25     0     0     0     0   212.28652    48.31357    97.80109   240.55108    30.00000



                            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     -0.54486      0.12211      3.37729      3.42314      0.00000
    2  gamma              1        22    0           0           0     -0.08416      0.00285     -0.08153      0.11721      0.00000
    3  mu-                1        13    0           0           0   -207.33458    -45.72098   -115.34998    241.62712      0.10566
    4  mu+                1       -13    0           0           0     -4.32292     -2.71755     13.86485     14.77558      0.10566
    5  h0                 1        25    0           0           0    212.28652     48.31357     97.80109    240.55108     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.38828    500.49413    500.49398
 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     0.54483    -0.12210   246.63434   246.63498     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.08419    -0.00286  -250.31839   250.31840     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.54486     0.12211     3.37729     3.42314     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.08416     0.00285    -0.08153     0.11721     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -207.33458   -45.72098  -115.34998   241.62712     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.32292    -2.71755    13.86485    14.77558     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   212.28652    48.31357    97.80109   240.55108    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.54486     0.12211     3.37729     3.42314     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.08416     0.00285    -0.08153     0.11721     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -207.33458   -45.72098  -115.34998   241.62712     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -4.32292    -2.71755    13.86485    14.77558     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   212.28652    48.31357    97.80109   240.55108    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -211.65750   -48.43853  -101.48513   256.40270    91.09295
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -207.24067   -45.70028  -115.29768   241.51771     0.19937
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -4.41683    -2.73825    13.81254    14.88499     1.94172
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23  -201.19444   -44.35542  -111.92954   234.46719     0.18436
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -6.04622    -1.34486    -3.36814     7.05052     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -4.46226    -2.77734    13.85011    14.81426     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.04543     0.03908    -0.03757     0.07073     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0  -201.18856   -44.35411  -111.92716   234.46071     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00589    -0.00130    -0.00237     0.00648     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   172.50111    49.72515    77.35415   195.54010     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    39.78541    -1.41158    20.44694    45.01098     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   212.28652    48.31357    97.80109   240.55108    30.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   175.52042    49.29732    78.97075   198.95378    10.42025
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    33    33    36.76610    -0.98375    18.83034    41.59730     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    36    36   139.08641    42.22602    62.99173   158.48995     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32    36.43401     7.07131    15.97902    40.46383     2.13347
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    34    34     7.97514     0.79490     2.93676     8.53576     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    35    28.45887     6.27640    13.04227    31.92807     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    28     0    37    37    36.76610    -0.98375    18.83034    41.59730     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    37     7.97514     0.79490     2.93676     8.53576     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    28.45887     6.27640    13.04227    31.92807     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    29     0    37    37   139.08641    42.22602    62.99173   158.48995     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    43   212.28652    48.31357    97.80109   240.55108    30.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*+)                 2        523    37     0    44    45    38.25157     0.17673    18.18516    42.68803     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    37     0    46    47     7.63529     1.29721     3.65187     8.59884     0.78955
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    37     0     0     0     4.87716     0.27684     2.74424     5.68107     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    37     0     0     0     6.26870     1.29738     3.21612     7.22521     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    37     0    48    49    12.29985     3.08811     5.23032    13.74057     0.79011
                                                                 0.000       0.000       0.000       0.000
   43  (B*_2-)               2       -525    37     0    50    52   142.95394    42.17730    64.77337   162.61737     5.83645
                                                                 0.000       0.000       0.000       0.000
   44  (B+)                  2        521    38     0    53    55    37.85107     0.21612    17.97670    42.23480     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    38     0     0     0     0.40051    -0.03939     0.20847     0.45323     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    39     0     0     0     0.78496    -0.09975     0.41221     0.89220     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    39     0    56    57     6.85034     1.39696     3.23966     7.70664     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    42     0     0     0    11.30676     2.67019     4.83368    12.58398     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    42     0     0     0     0.99309     0.41792     0.39664     1.15658     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (B*~0)                2       -513    43     0    58    59   126.75352    37.19636    57.27019   144.07725     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    43     0     0     0     6.33272     2.08862     2.87888     7.26451     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    43     0    60    61     9.86770     2.89232     4.62430    11.27561     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (D*_2(2460)~0)        2       -425    44     0    62    63    14.48277     0.70805     7.49784    16.50934     2.46750
                                                                 4.888       0.028       2.322       5.454
   54  (rho(770)0)           2        113    44     0    64    65    15.46295    -0.18757     7.12079    17.04388     0.80627
                                                                 4.888       0.028       2.322       5.454
   55  (b_1(1235)+)          2      10213    44     0    66    67     7.90534    -0.30436     3.35806     8.68158     1.22729
                                                                 4.888       0.028       2.322       5.454
   56  gamma                 1         22    47     0     0     0     3.49396     0.74696     1.59116     3.91120     0.00000
                                                                 0.001       0.000       0.000       0.001
   57  gamma                 1         22    47     0     0     0     3.35637     0.65000     1.64851     3.79543     0.00000
                                                                 0.001       0.000       0.000       0.001
   58  (B~0)                 2       -511    50     0    68    70   125.02738    36.71100    56.46014   142.10968     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    50     0     0     0     1.72614     0.48535     0.81004     1.96757     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    52     0     0     0     3.41871     0.97212     1.66139     3.92337     0.00000
                                                                 0.007       0.002       0.003       0.008
   61  gamma                 1         22    52     0     0     0     6.44899     1.92020     2.96292     7.35225     0.00000
                                                                 0.007       0.002       0.003       0.008
   62  (D*(2010)-)           2       -413    53     0    71    72     9.84747     0.50020     5.29796    11.37239     2.01000
                                                                 4.888       0.028       2.322       5.454
   63  pi+                   1        211    53     0     0     0     4.63530     0.20786     2.19988     5.13694     0.13957
                                                                 4.888       0.028       2.322       5.454
   64  pi+                   1        211    54     0     0     0     5.17888    -0.11890     2.77323     5.87752     0.13957
                                                                 4.888       0.028       2.322       5.454
   65  pi-                   1       -211    54     0     0     0    10.28407    -0.06867     4.34757    11.16636     0.13957
                                                                 4.888       0.028       2.322       5.454
   66  (omega(782))          2        223    55     0    73    75     5.45125    -0.24303     1.94966     5.84796     0.78886
                                                                 4.888       0.028       2.322       5.454
   67  pi+                   1        211    55     0     0     0     2.45410    -0.06134     1.40840     2.83363     0.13957
                                                                 4.888       0.028       2.322       5.454
   68  nu_e                  1         12    58     0     0     0    33.61353     9.87394    15.18736    38.18403     0.00000
                                                                36.048      10.585      16.279      40.973
   69  e+                    1        -11    58     0     0     0    31.03151    11.02347    14.06225    35.80808     0.00051
                                                                36.048      10.585      16.279      40.973
   70  (D-)                  2       -411    58     0    76    80    60.38234    15.81360    27.21053    68.11758     1.86930
                                                                36.048      10.585      16.279      40.973
   71  (D-)                  2       -411    62     0    81    83     9.32144     0.49080     4.99987    10.75282     1.86930
                                                                 4.888       0.028       2.322       5.454
   72  (pi0)                 2        111    62     0    84    85     0.52603     0.00939     0.29809     0.61957     0.13498
                                                                 4.888       0.028       2.322       5.454
   73  pi-                   1       -211    66     0     0     0     1.13090    -0.26836     0.48962     1.26892     0.13957
                                                                 4.888       0.028       2.322       5.454
   74  pi+                   1        211    66     0     0     0     2.37773    -0.04199     0.65317     2.47011     0.13957
                                                                 4.888       0.028       2.322       5.454
   75  (pi0)                 2        111    66     0    86    87     1.94262     0.06733     0.80687     2.10893     0.13498
                                                                 4.888       0.028       2.322       5.454
   76  (K0)                  2        311    70     0    88    88     8.06092     2.06127     3.63431     9.09303     0.49767
                                                                44.499      12.798      20.087      50.507
   77  pi-                   1       -211    70     0     0     0     9.70581     2.86127     4.29915    10.99508     0.13957
                                                                44.499      12.798      20.087      50.507
   78  pi-                   1       -211    70     0     0     0    21.88104     5.69539     9.87026    24.67101     0.13957
                                                                44.499      12.798      20.087      50.507
   79  pi+                   1        211    70     0     0     0     4.97607     1.37699     2.33936     5.67005     0.13957
                                                                44.499      12.798      20.087      50.507
   80  (pi0)                 2        111    70     0    89    90    15.75850     3.81868     7.06745    17.68841     0.13498
                                                                44.499      12.798      20.087      50.507
   81  mu-                   1         13    71     0     0     0     1.97373    -0.21326     1.65699     2.58802     0.10566
                                                                 6.562       0.116       3.219       7.385
   82  nu_mu~                1        -14    71     0     0     0     4.55785     0.71882     2.00687     5.03172     0.00000
                                                                 6.562       0.116       3.219       7.385
   83  (K0)                  2        311    71     0    91    91     2.78986    -0.01475     1.33601     3.13307     0.49767
                                                                 6.562       0.116       3.219       7.385
   84  gamma                 1         22    72     0     0     0     0.43477    -0.01010     0.18408     0.47225     0.00000
                                                                 4.889       0.028       2.322       5.455
   85  gamma                 1         22    72     0     0     0     0.09125     0.01949     0.11401     0.14733     0.00000
                                                                 4.889       0.028       2.322       5.455
   86  gamma                 1         22    75     0     0     0     1.60833     0.09626     0.63385     1.73141     0.00000
                                                                 4.889       0.028       2.322       5.455
   87  gamma                 1         22    75     0     0     0     0.33429    -0.02893     0.17302     0.37752     0.00000
                                                                 4.889       0.028       2.322       5.455
   88  (KS0)                 2        310    76     0    92    93     8.06092     2.06127     3.63431     9.09303     0.49767
                                                                44.499      12.798      20.087      50.507
   89  gamma                 1         22    80     0     0     0     3.24860     0.83989     1.48348     3.66872     0.00000
                                                                44.516      12.802      20.095      50.526
   90  gamma                 1         22    80     0     0     0    12.50990     2.97880     5.58398    14.01968     0.00000
                                                                44.516      12.802      20.095      50.526
   91  (KS0)                 2        310    83     0    94    95     2.78986    -0.01475     1.33601     3.13307     0.49767
                                                                 6.562       0.116       3.219       7.385
   92  pi+                   1        211    88     0     0     0     5.67352     1.33873     2.38613     6.30032     0.13957
                                                               122.130      32.649      55.088     138.078
   93  pi-                   1       -211    88     0     0     0     2.38741     0.72254     1.24818     2.79271     0.13957
                                                               122.130      32.649      55.088     138.078
   94  pi-                   1       -211    91     0     0     0     1.12275     0.19234     0.57296     1.28270     0.13957
                                                                19.562       0.047       9.445      21.985
   95  pi+                   1        211    91     0     0     0     1.66711    -0.20709     0.76305     1.85037     0.13957
                                                                19.562       0.047       9.445      21.985
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.50406   250.50406     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.12456   250.12456     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    -1.12730    -2.31292    -7.56572     7.99197     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.73475   119.45275   218.95119   249.42254     0.10566
    9  H_10                  1         25     3     4     0     0     2.86205  -117.13983  -211.00597   243.21483    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.227325D-12  0.663713D-12  0.250504D+03  0.250504D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.154811D-13  0.109223D-13 -0.250125D+03  0.250125D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.112730D+01 -0.231292D+01 -0.756572D+01  0.799127D+01  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.173475D+01  0.119453D+03  0.218951D+03  0.249423D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.286205D+01 -0.117140D+03 -0.211006D+03  0.243215D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -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    -1.12730    -2.31292    -7.56572     7.99197     0.10566
    4  mu+                   1        -13     0     0     0     0    -1.73475   119.45275   218.95119   249.42254     0.10566
    5  H_10                  1         25     0     0     0     0     2.86205  -117.13983  -211.00597   243.21483    30.00000



                            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     -1.12730     -2.31292     -7.56572      7.99197      0.10566
    4  mu+                1       -13    0           0           0     -1.73475    119.45275    218.95119    249.42254      0.10566
    5  h0                 1        25    0           0           0      2.86205   -117.13983   -211.00597    243.21483     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.37950    500.62934    500.62920
  pytaud itau,orig,forig,n_ini=            6           5          25          18



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -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     -1.12730     -2.31292     -7.56572      7.99197      0.10566
    4  mu+                1       -13    0           0           0     -1.73475    119.45275    218.95119    249.42254      0.10566
    5  (h0)              11        25    0           6           7      2.86205   -117.13983   -211.00597    243.21483     30.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000     14.89437     15.00000      1.77700
    7  tau+               1       -15    5           0           0     -6.09943    -90.56141   -140.10294    166.94480      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     -8.96148     26.57842     86.17690    439.35931    429.91095
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     -1.12730     -2.31292     -7.56572      7.99197      0.10566
    4  mu+                1       -13    0           0           0     -1.73475    119.45275    218.95119    249.42254      0.10566
    5  (h0)              11        25    0           6           7      2.86205   -117.13983   -211.00597    243.21483     30.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000     14.89437     15.00000      1.77700
    7  tau+               1       -15    5           0           0     -6.09943    -90.56141   -140.10294    166.94480      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     -8.96148     26.57842     86.17690    439.35931    429.91095
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   5.5511151231257827E-017   1.7763568394002505E-015   14.894370446581402        14.999999999999867     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           6
  pytaud itau,orig,forig,n_ini=            7           5          25          18



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -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     -1.12730     -2.31292     -7.56572      7.99197      0.10566
    4  mu+                1       -13    0           0           0     -1.73475    119.45275    218.95119    249.42254      0.10566
    5  (h0)              11        25    0           6           7      2.86205   -117.13983   -211.00597    243.21483     30.00000
    6  (tau-)            11        15    5           8           9      8.96148    -26.57842    -70.90303     76.27003      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000     14.89437     15.00000      1.77700
    8  nu_tau             1        16    6           0           0      6.43128    -18.17859    -50.04879     53.63491      0.01000
    9  (rho-)            11      -213    6          10          11      2.53020     -8.39983    -20.85424     22.63512      0.70017
   10  pi-                1      -211    9           0           0      1.51300     -5.70784    -13.42951     14.67105      0.13957
   11  pi0                1       111    9           0           0      1.01720     -2.69199     -7.42472      7.96406      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:      6.09943     90.56141    155.37683    348.68454    298.66433
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     -1.12730     -2.31292     -7.56572      7.99197      0.10566
    4  mu+                1       -13    0           0           0     -1.73475    119.45275    218.95119    249.42254      0.10566
    5  (h0)              11        25    0           6           7      2.86205   -117.13983   -211.00597    243.21483     30.00000
    6  (tau-)            11        15    5           8           9      8.96148    -26.57842    -70.90303     76.27003      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000     14.89437     15.00000      1.77700
    8  nu_tau             1        16    6           0           0      6.43128    -18.17859    -50.04879     53.63491      0.01000
    9  (rho-)            11      -213    6          10          11      2.53020     -8.39983    -20.85424     22.63512      0.70017
   10  pi-                1      -211    9           0           0      1.51300     -5.70784    -13.42951     14.67105      0.13957
   11  pi0                1       111    9           0           0      1.01720     -2.69199     -7.42472      7.96406      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:      6.09943     90.56141    155.37683    348.68454    298.66433
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   1.3877787807814457E-015   8.8817841970012523E-016   14.894370446581352        15.000000000000444     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           9
  i,idhep(i),spinlh(3,i)=            6          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.50406   250.50406     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.12456   250.12456     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    -1.12730    -2.31292    -7.56572     7.99197     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.73475   119.45275   218.95119   249.42254     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.86205  -117.13983  -211.00597   243.21483    30.00000
                                                                 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    -1.12730    -2.31292    -7.56572     7.99197     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -1.73475   119.45275   218.95119   249.42254     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     2.86205  -117.13983  -211.00597   243.21483    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18     8.96148   -26.57842   -70.90303    76.27003     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    21    22    -6.09943   -90.56141  -140.10294   166.94480     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0     6.43128   -18.17859   -50.04879    53.63491     0.01000
                                                                 0.151      -0.447      -1.193       1.283
   18  (rho(770)-)           2       -213    15     0    19    20     2.53020    -8.39983   -20.85424    22.63512     0.70017
                                                                 0.151      -0.447      -1.193       1.283
   19  pi-                   1       -211    18     0     0     0     1.51300    -5.70784   -13.42951    14.67105     0.13957
                                                                 0.151      -0.447      -1.193       1.283
   20  (pi0)                 2        111    18     0    28    29     1.01720    -2.69199    -7.42472     7.96406     0.13496
                                                                 0.151      -0.447      -1.193       1.283
   21  nu_tau~               1        -16    16     0     0     0    -1.35675   -18.37867   -27.80831    33.36044     0.00998
                                                                -0.241      -3.585      -5.546       6.609
   22  (W+)                  2         24    16     0    23    27    -4.74268   -72.18274  -112.29463   133.58436     1.36238
                                                                -0.241      -3.585      -5.546       6.609
   23  pi+                   1        211    22     0     0     0    -0.86545   -14.24258   -22.20835    26.39755     0.13957
                                                                -0.241      -3.585      -5.546       6.609
   24  pi+                   1        211    22     0     0     0    -1.40794   -25.84171   -40.52573    48.08462     0.13957
                                                                -0.241      -3.585      -5.546       6.609
   25  pi-                   1       -211    22     0     0     0    -0.87159   -10.37856   -16.10091    19.17636     0.13957
                                                                -0.241      -3.585      -5.546       6.609
   26  (pi0)                 2        111    22     0    30    31    -0.54394    -7.09928   -11.25551    13.31918     0.13496
                                                                -0.241      -3.585      -5.546       6.609
   27  (pi0)                 2        111    22     0    32    34    -1.05376   -14.62062   -22.20413    26.60666     0.13496
                                                                -0.241      -3.585      -5.546       6.609
   28  gamma                 1         22    20     0     0     0     0.86846    -2.30376    -6.47750     6.92961     0.00000
                                                                 0.152      -0.450      -1.200       1.290
   29  gamma                 1         22    20     0     0     0     0.14873    -0.38823    -0.94722     1.03445     0.00000
                                                                 0.152      -0.450      -1.200       1.290
   30  gamma                 1         22    26     0     0     0    -0.05079    -0.74028    -1.09820     1.32538     0.00000
                                                                -0.242      -3.586      -5.547       6.610
   31  gamma                 1         22    26     0     0     0    -0.49315    -6.35901   -10.15731    11.99380     0.00000
                                                                -0.242      -3.586      -5.547       6.610
   32  gamma                 1         22    27     0     0     0    -0.82522   -12.11650   -18.42430    22.06684     0.00000
                                                                -0.242      -3.599      -5.567       6.634
   33  e-                    1         11    27     0     0     0    -0.22285    -2.44391    -3.69045     4.43190     0.00051
                                                                -0.242      -3.599      -5.567       6.634
   34  e+                    1        -11    27     0     0     0    -0.00569    -0.06020    -0.08938     0.10792     0.00051
                                                                -0.242      -3.599      -5.567       6.634
 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   242.33249   242.33249     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.44171   249.44171     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00024     0.00024     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00139     0.00139     0.00000
    7  mu-                   1         13     3     4     0     0   -83.38825   -54.64220    -4.86965    99.81531     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.67010  -148.59345    -7.07060   153.45701     0.10566
    9  H_10                  1         25     3     4     0     0   121.05835   203.23565     4.83104   238.50197    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.390653D-09 -0.332538D-10  0.242332D+03  0.242332D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.336116D-08  0.730572D-08 -0.249442D+03  0.249442D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.833882D+02 -0.546422D+02 -0.486965D+01  0.998152D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.376701D+02 -0.148593D+03 -0.707060D+01  0.153457D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.121058D+03  0.203236D+03  0.483104D+01  0.238502D+03  0.300000D+02
  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     0.00024     0.00024     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00139     0.00139     0.00000
    3  mu-                   1         13     0     0     0     0   -83.38825   -54.64220    -4.86965    99.81531     0.10566
    4  mu+                   1        -13     0     0     0     0   -37.67010  -148.59345    -7.07060   153.45701     0.10566
    5  H_10                  1         25     0     0     0     0   121.05835   203.23565     4.83104   238.50197    30.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00024      0.00024      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00139      0.00139      0.00000
    3  mu-                1        13    0           0           0    -83.38825    -54.64220     -4.86965     99.81531      0.10566
    4  mu+                1       -13    0           0           0    -37.67010   -148.59345     -7.07060    153.45701      0.10566
    5  h0                 1        25    0           0           0    121.05835    203.23565      4.83104    238.50197     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.11037    491.77591    491.72451
 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   242.33249   242.33249     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.44171   249.44171     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00139     0.00139     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -83.38825   -54.64220    -4.86965    99.81531     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.67010  -148.59345    -7.07060   153.45701     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   121.05835   203.23565     4.83104   238.50197    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00139     0.00139     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -83.38825   -54.64220    -4.86965    99.81531     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -37.67010  -148.59345    -7.07060   153.45701     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   121.05835   203.23565     4.83104   238.50197    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   110.88528   170.25881    -0.58362   203.24120     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    10.17307    32.97684     5.41466    35.26077     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   121.05835   203.23565     4.83104   238.50197    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   110.94865   170.62161    -0.50031   203.61150     6.00483
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22    10.10970    32.61404     5.33135    34.89047     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   110.41174   169.24025    -0.50863   202.12945     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     0.53691     1.38136     0.00832     1.48205     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25    10.10970    32.61404     5.33135    34.89047     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     0.53691     1.38136     0.00832     1.48205     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25   110.41174   169.24025    -0.50863   202.12945     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    29   121.05835   203.23565     4.83104   238.50197    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_s0)               2        533    25     0    30    31    10.13599    31.51893     4.86789    33.90005     5.41630
                                                                 0.000       0.000       0.000       0.000
   27  K+                    1        321    25     0     0     0     7.20017    10.80000     0.38417    12.99514     0.49360
                                                                 0.000       0.000       0.000       0.000
   28  (a_2(1320)-)          2       -215    25     0    32    34     8.77141    15.51005     0.02898    17.86184     1.24294
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    25     0    35    36    94.95078   145.40667    -0.45001   173.74494     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (B_s0)                2        531    26     0    37    39    10.00083    31.12897     4.76622    33.47500     5.36930
                                                                 0.000       0.000       0.000       0.000
   31  gamma                 1         22    26     0     0     0     0.13516     0.38996     0.10167     0.42506     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    28     0    40    42     6.37202    10.79498     0.06280    12.55994     0.78358
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    28     0     0     0     1.85096     3.65730    -0.07492     4.10207     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    28     0    43    44     0.54844     1.05777     0.04110     1.19982     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    29     0    45    46    93.97407   143.96050    -0.48101   171.99958     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    29     0     0     0     0.97671     1.44617     0.03101     1.74537     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (D*(2010)0)           2        423    30     0    47    48     5.08946    19.94801     2.43545    20.82748     2.00670
                                                                 0.817       2.542       0.389       2.733
   38  (rho(770)-)           2       -213    30     0    49    50     1.89636     4.10590     0.45164     4.62659     0.86413
                                                                 0.817       2.542       0.389       2.733
   39  (K_1(1270)+)          2      10323    30     0    51    52     3.01501     7.07505     1.87913     8.02093     1.28743
                                                                 0.817       2.542       0.389       2.733
   40  pi+                   1        211    32     0     0     0     3.11198     4.83527     0.22674     5.75631     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    32     0     0     0     1.13788     1.92617    -0.08878     2.24328     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    32     0    53    54     2.12216     4.03353    -0.07516     4.56035     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    34     0     0     0     0.26493     0.65102     0.04030     0.70402     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    34     0     0     0     0.28350     0.40675     0.00081     0.49580     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (D+)                  2        411    35     0    55    57    63.67470    95.36494     0.69115   114.68614     1.86930
                                                                 2.395       3.668      -0.012       4.383
   46  (D_s-)                2       -431    35     0    58    59    30.29937    48.59556    -1.17216    57.31343     1.96850
                                                                 2.395       3.668      -0.012       4.383
   47  (D0)                  2        421    37     0    60    64     4.74363    18.57388     2.22476    19.38857     1.86450
                                                                 0.817       2.542       0.389       2.733
   48  (pi0)                 2        111    37     0    65    66     0.34583     1.37414     0.21069     1.43891     0.13498
                                                                 0.817       2.542       0.389       2.733
   49  pi-                   1       -211    38     0     0     0     1.73002     4.00251     0.38509     4.37959     0.13957
                                                                 0.817       2.542       0.389       2.733
   50  (pi0)                 2        111    38     0    67    68     0.16634     0.10339     0.06655     0.24700     0.13498
                                                                 0.817       2.542       0.389       2.733
   51  (K0)                  2        311    39     0    69    69     1.49899     2.82008     0.82709     3.33640     0.49767
                                                                 0.817       2.542       0.389       2.733
   52  (rho(770)+)           2        213    39     0    70    71     1.51602     4.25498     1.05204     4.68453     0.65944
                                                                 0.817       2.542       0.389       2.733
   53  gamma                 1         22    42     0     0     0     1.51207     2.92276     0.00181     3.29073     0.00000
                                                                 0.001       0.002      -0.000       0.002
   54  gamma                 1         22    42     0     0     0     0.61009     1.11077    -0.07696     1.26962     0.00000
                                                                 0.001       0.002      -0.000       0.002
   55  e+                    1        -11    45     0     0     0     9.28196    13.19427    -0.26244    16.13420     0.00051
                                                                 7.789      11.748       0.046      14.099
   56  nu_e                  1         12    45     0     0     0    14.03771    21.77062     0.07984    25.90412     0.00000
                                                                 7.789      11.748       0.046      14.099
   57  (K~0)                 2       -311    45     0    72    72    40.35504    60.40005     0.87375    72.64783     0.49767
                                                                 7.789      11.748       0.046      14.099
   58  (phi(1020))           2        333    46     0    73    74    17.20211    27.41908    -0.94682    32.39828     1.01662
                                                                 2.887       4.458      -0.031       5.314
   59  (rho(770)-)           2       -213    46     0    75    76    13.09726    21.17648    -0.22534    24.91515     0.85581
                                                                 2.887       4.458      -0.031       5.314
   60  (K~0)                 2       -311    47     0    77    77     1.71355     6.89019     0.84828     7.16786     0.49767
                                                                 1.213       4.092       0.575       4.352
   61  (rho(770)0)           2        113    47     0    78    79     1.79077     6.30048     0.77814     6.64529     0.80713
                                                                 1.213       4.092       0.575       4.352
   62  (pi0)                 2        111    47     0    80    81     0.28174     1.11163     0.13035     1.16203     0.13498
                                                                 1.213       4.092       0.575       4.352
   63  (pi0)                 2        111    47     0    82    83     0.49166     2.29281     0.32258     2.37086     0.13498
                                                                 1.213       4.092       0.575       4.352
   64  (pi0)                 2        111    47     0    84    85     0.46591     1.97876     0.14541     2.04253     0.13498
                                                                 1.213       4.092       0.575       4.352
   65  gamma                 1         22    48     0     0     0     0.35243     1.30772     0.21785     1.37179     0.00000
                                                                 0.817       2.542       0.389       2.733
   66  gamma                 1         22    48     0     0     0    -0.00660     0.06642    -0.00715     0.06712     0.00000
                                                                 0.817       2.542       0.389       2.733
   67  gamma                 1         22    50     0     0     0     0.11430     0.11718     0.09165     0.18760     0.00000
                                                                 0.817       2.542       0.389       2.733
   68  gamma                 1         22    50     0     0     0     0.05204    -0.01378    -0.02510     0.05939     0.00000
                                                                 0.817       2.542       0.389       2.733
   69  (KS0)                 2        310    51     0    86    87     1.49899     2.82008     0.82709     3.33640     0.49767
                                                                 0.817       2.542       0.389       2.733
   70  pi+                   1        211    52     0     0     0     0.41432     1.69863     0.17414     1.76262     0.13957
                                                                 0.817       2.542       0.389       2.733
   71  (pi0)                 2        111    52     0    88    89     1.10170     2.55635     0.87790     2.92191     0.13498
                                                                 0.817       2.542       0.389       2.733
   72  (KS0)                 2        310    57     0    90    91    40.35504    60.40005     0.87375    72.64783     0.49767
                                                                 7.789      11.748       0.046      14.099
   73  K-                    1       -321    58     0     0     0     9.00806    14.14468    -0.45157    16.78287     0.49360
                                                                 2.887       4.458      -0.031       5.314
   74  K+                    1        321    58     0     0     0     8.19405    13.27440    -0.49525    15.61541     0.49360
                                                                 2.887       4.458      -0.031       5.314
   75  pi-                   1       -211    59     0     0     0    12.52219    19.98886    -0.20514    23.58858     0.13957
                                                                 2.887       4.458      -0.031       5.314
   76  (pi0)                 2        111    59     0    92    93     0.57507     1.18763    -0.02020     1.32657     0.13498
                                                                 2.887       4.458      -0.031       5.314
   77  (KS0)                 2        310    60     0    94    95     1.71355     6.89019     0.84828     7.16786     0.49767
                                                                 1.213       4.092       0.575       4.352
   78  pi-                   1       -211    61     0     0     0     0.62791     3.22135     0.12826     3.28745     0.13957
                                                                 1.213       4.092       0.575       4.352
   79  pi+                   1        211    61     0     0     0     1.16286     3.07912     0.64988     3.35784     0.13957
                                                                 1.213       4.092       0.575       4.352
   80  gamma                 1         22    62     0     0     0     0.17890     0.43793     0.04487     0.47518     0.00000
                                                                 1.213       4.093       0.575       4.352
   81  gamma                 1         22    62     0     0     0     0.10285     0.67371     0.08548     0.68685     0.00000
                                                                 1.213       4.093       0.575       4.352
   82  gamma                 1         22    63     0     0     0     0.23298     1.01632     0.07742     1.04555     0.00000
                                                                 1.213       4.092       0.575       4.352
   83  gamma                 1         22    63     0     0     0     0.25868     1.27650     0.24515     1.32531     0.00000
                                                                 1.213       4.092       0.575       4.352
   84  gamma                 1         22    64     0     0     0     0.04931     0.41788     0.00356     0.42080     0.00000
                                                                 1.213       4.093       0.575       4.353
   85  gamma                 1         22    64     0     0     0     0.41660     1.56088     0.14185     1.62174     0.00000
                                                                 1.213       4.093       0.575       4.353
   86  pi+                   1        211    69     0     0     0     0.45377     1.07825     0.13505     1.18586     0.13957
                                                               112.248     212.180      61.873     250.754
   87  pi-                   1       -211    69     0     0     0     1.04522     1.74182     0.69204     2.15054     0.13957
                                                               112.248     212.180      61.873     250.754
   88  gamma                 1         22    71     0     0     0     0.15076     0.45830     0.12327     0.49796     0.00000
                                                                 0.817       2.542       0.389       2.734
   89  gamma                 1         22    71     0     0     0     0.95094     2.09804     0.75463     2.42395     0.00000
                                                                 0.817       2.542       0.389       2.734
   90  (pi0)                 2        111    72     0    96    97    21.25581    31.43860     0.44656    37.95277     0.13498
                                                              1874.831    2806.180      40.471    3375.180
   91  (pi0)                 2        111    72     0    98    99    19.09923    28.96146     0.42719    34.69506     0.13498
                                                              1874.831    2806.180      40.471    3375.180
   92  gamma                 1         22    76     0     0     0     0.04042     0.17615    -0.02519     0.18247     0.00000
                                                                 2.887       4.458      -0.031       5.315
   93  gamma                 1         22    76     0     0     0     0.53464     1.01148     0.00498     1.14410     0.00000
                                                                 2.887       4.458      -0.031       5.315
   94  pi-                   1       -211    77     0     0     0     0.29135     1.81147     0.28384     1.86181     0.13957
                                                               165.791     665.864      82.048     692.793
   95  pi+                   1        211    77     0     0     0     1.42220     5.07872     0.56444     5.30604     0.13957
                                                               165.791     665.864      82.048     692.793
   96  gamma                 1         22    90     0     0     0    11.99993    17.68358     0.19529    21.37160     0.00000
                                                              1874.832    2806.181      40.471    3375.181
   97  gamma                 1         22    90     0     0     0     9.25588    13.75502     0.25127    16.58117     0.00000
                                                              1874.832    2806.181      40.471    3375.181
   98  gamma                 1         22    91     0     0     0    12.82945    19.46410     0.22392    23.31300     0.00000
                                                              1874.834    2806.185      40.471    3375.185
   99  gamma                 1         22    91     0     0     0     6.26978     9.49735     0.20328    11.38205     0.00000
                                                              1874.834    2806.185      40.471    3375.185
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.99190   249.99190     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00010     0.00003  -215.19931   215.19931     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    -0.00010    -0.00003   -31.97301    31.97301     0.00000
    7  mu-                   1         13     3     4     0     0  -105.08986   169.96507   116.93597   231.52977     0.10566
    8  mu+                   1        -13     3     4     0     0    13.15515     8.50682    -4.16051    16.20941     0.10566
    9  H_10                  1         25     3     4     0     0    91.93482  -178.47185   -77.98288   217.45239    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.171439D-17  0.556772D-16  0.249992D+03  0.249992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.103431D-03  0.306106D-04 -0.215199D+03  0.215199D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.105090D+03  0.169965D+03  0.116936D+03  0.231530D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.131551D+02  0.850682D+01 -0.416051D+01  0.162091D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.919348D+02 -0.178472D+03 -0.779829D+02  0.217452D+03  0.300000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00010    -0.00003   -31.97301    31.97301     0.00000
    3  mu-                   1         13     0     0     0     0  -105.08986   169.96507   116.93597   231.52977     0.10566
    4  mu+                   1        -13     0     0     0     0    13.15515     8.50682    -4.16051    16.20941     0.10566
    5  H_10                  1         25     0     0     0     0    91.93482  -178.47185   -77.98288   217.45239    30.00000



                            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     -0.00010     -0.00003    -31.97301     31.97301      0.00000
    3  mu-                1        13    0           0           0   -105.08986    169.96507    116.93597    231.52977      0.10566
    4  mu+                1       -13    0           0           0     13.15515      8.50682     -4.16051     16.20941      0.10566
    5  h0                 1        25    0           0           0     91.93482   -178.47185    -77.98288    217.45239     30.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.81957    497.16459    497.15659
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.99190   249.99190     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00010     0.00003  -215.19931   215.19931     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    -0.00010    -0.00003   -31.97301    31.97301     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -105.08986   169.96507   116.93597   231.52977     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.15515     8.50682    -4.16051    16.20941     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    91.93482  -178.47185   -77.98288   217.45239    30.00000
                                                                 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    -0.00010    -0.00003   -31.97301    31.97301     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -105.08986   169.96507   116.93597   231.52977     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    13.15515     8.50682    -4.16051    16.20941     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    91.93482  -178.47185   -77.98288   217.45239    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -91.93472   178.47188   112.77546   247.73918    91.39032
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -103.80664   170.79464   116.53006   233.11058    28.54225
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    11.87193     7.67724    -3.75459    14.62860     0.12740
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -92.34140   145.38860   110.37292   204.56536     0.17130
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -11.46525    25.40604     6.15714    28.54521     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    11.76514     7.61522    -3.72473    14.50155     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.10679     0.06202    -0.02986     0.12705     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -92.34084   145.38775   110.37263   204.56431     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00056     0.00085     0.00029     0.00105     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    35.40984   -42.26017   -18.35575    58.30739     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    27    27    56.52498  -136.21169   -59.62712   159.14500     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    28    28    35.40984   -42.26017   -18.35575    58.30739     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    28    28    56.52498  -136.21169   -59.62712   159.14500     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    26    27    29    31    91.93482  -178.47185   -77.98288   217.45239    30.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    28     0    32    33    34.15761   -41.65010   -17.79792    56.97888     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)+)           2        213    28     0    34    35     3.33619    -5.41448    -2.57012     6.89858     0.73351
                                                                 0.000       0.000       0.000       0.000
   31  (B*_20)               2        515    28     0    36    37    54.44102  -131.40727   -57.61483   153.57493     5.83925
                                                                 0.000       0.000       0.000       0.000
   32  (B-)                  2       -521    29     0    38    41    33.99251   -41.40203   -17.66709    56.65344     5.27890
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    29     0     0     0     0.16509    -0.24807    -0.13083     0.32544     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    30     0     0     0     0.12764    -0.18210    -0.09768     0.28013     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    30     0    42    43     3.20856    -5.23238    -2.47245     6.61845     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (B*0)                 2        513    31     0    44    45    47.06342  -112.72741   -49.41520   131.88120     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    31     0    46    47     7.37760   -18.67986    -8.19962    21.69373     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (D_s1(H)+)            2      20433    32     0    48    49    16.81617   -20.55855    -7.99509    27.85589     2.56752
                                                                 0.150      -0.183      -0.078       0.250
   39  (eta'(958))           2        331    32     0    50    52     3.82266    -4.66414    -2.33333     6.53674     0.95793
                                                                 0.150      -0.183      -0.078       0.250
   40  K-                    1       -321    32     0     0     0     6.45692    -7.78497    -3.41653    10.68709     0.49360
                                                                 0.150      -0.183      -0.078       0.250
   41  (rho(770)-)           2       -213    32     0    53    54     6.89677    -8.39438    -3.92214    11.57371     0.73259
                                                                 0.150      -0.183      -0.078       0.250
   42  gamma                 1         22    35     0     0     0     3.09832    -5.09086    -2.41168     6.42905     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   43  gamma                 1         22    35     0     0     0     0.11024    -0.14152    -0.06077     0.18940     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   44  (B0)                  2        511    36     0    55    63    46.44280  -111.33418   -48.81826   130.24333     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    36     0     0     0     0.62063    -1.39323    -0.59694     1.63787     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    37     0     0     0     3.89711    -9.68693    -4.27624    11.28318     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   47  gamma                 1         22    37     0     0     0     3.48049    -8.99293    -3.92338    10.41055     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   48  (D*(2010)0)           2        423    38     0    64    65    14.00894   -16.92041    -6.78422    23.07820     2.00670
                                                                 0.150      -0.183      -0.078       0.250
   49  K+                    1        321    38     0     0     0     2.80722    -3.63814    -1.21087     4.77770     0.49360
                                                                 0.150      -0.183      -0.078       0.250
   50  pi-                   1       -211    39     0     0     0     1.12611    -1.55075    -0.80710     2.08419     0.13957
                                                                 0.150      -0.183      -0.078       0.250
   51  pi+                   1        211    39     0     0     0     0.38304    -0.36474    -0.15829     0.56946     0.13957
                                                                 0.150      -0.183      -0.078       0.250
   52  (eta)                 2        221    39     0    66    68     2.31351    -2.74865    -1.36794     3.88308     0.54745
                                                                 0.150      -0.183      -0.078       0.250
   53  pi-                   1       -211    41     0     0     0     5.31785    -6.70875    -3.32015     9.18312     0.13957
                                                                 0.150      -0.183      -0.078       0.250
   54  (pi0)                 2        111    41     0    69    70     1.57892    -1.68563    -0.60200     2.39060     0.13498
                                                                 0.150      -0.183      -0.078       0.250
   55  (D*(2010)-)           2       -413    44     0    71    72    14.72521   -35.28193   -15.65861    41.36277     2.01000
                                                                 0.345      -0.827      -0.363       0.967
   56  (eta)                 2        221    44     0    73    75     4.91947   -12.07021    -5.26060    14.06643     0.54745
                                                                 0.345      -0.827      -0.363       0.967
   57  (pi0)                 2        111    44     0    76    77     0.85245    -2.24717    -0.96428     2.59316     0.13498
                                                                 0.345      -0.827      -0.363       0.967
   58  (pi0)                 2        111    44     0    78    79     2.58622    -6.19464    -2.58836     7.19583     0.13498
                                                                 0.345      -0.827      -0.363       0.967
   59  K+                    1        321    44     0     0     0     5.76725   -13.51204    -5.76808    15.79084     0.49360
                                                                 0.345      -0.827      -0.363       0.967
   60  (K~0)                 2       -311    44     0    80    80     5.57733   -12.91907    -5.58306    15.14685     0.49767
                                                                 0.345      -0.827      -0.363       0.967
   61  pi-                   1       -211    44     0     0     0     2.14436    -5.55308    -2.40512     6.42176     0.13957
                                                                 0.345      -0.827      -0.363       0.967
   62  (rho(770)+)           2        213    44     0    81    82     8.87776   -21.26398    -9.57219    24.96501     0.80837
                                                                 0.345      -0.827      -0.363       0.967
   63  (pi0)                 2        111    44     0    83    84     0.99275    -2.29207    -1.01796     2.70066     0.13498
                                                                 0.345      -0.827      -0.363       0.967
   64  (D0)                  2        421    48     0    85    87    13.82760   -16.55519    -6.66412    22.65312     1.86450
                                                                 0.150      -0.183      -0.078       0.250
   65  gamma                 1         22    48     0     0     0     0.18134    -0.36522    -0.12010     0.42508     0.00000
                                                                 0.150      -0.183      -0.078       0.250
   66  (pi0)                 2        111    52     0    88    89     1.20652    -1.35882    -0.62357     1.92592     0.13498
                                                                 0.150      -0.183      -0.078       0.250
   67  (pi0)                 2        111    52     0    90    91     0.74854    -1.01147    -0.59507     1.39847     0.13498
                                                                 0.150      -0.183      -0.078       0.250
   68  (pi0)                 2        111    52     0    92    93     0.35844    -0.37836    -0.14930     0.55870     0.13498
                                                                 0.150      -0.183      -0.078       0.250
   69  gamma                 1         22    54     0     0     0     0.39340    -0.45518    -0.10122     0.61008     0.00000
                                                                 0.151      -0.183      -0.078       0.251
   70  gamma                 1         22    54     0     0     0     1.18552    -1.23046    -0.50078     1.78052     0.00000
                                                                 0.151      -0.183      -0.078       0.251
   71  (D~0)                 2       -421    55     0    94    95    13.78022   -32.94879   -14.59878    38.62794     1.86450
                                                                 0.345      -0.827      -0.363       0.967
   72  pi-                   1       -211    55     0     0     0     0.94499    -2.33314    -1.05983     2.73483     0.13957
                                                                 0.345      -0.827      -0.363       0.967
   73  pi+                   1        211    56     0     0     0     2.89095    -6.74453    -3.02550     7.93848     0.13957
                                                                 0.345      -0.827      -0.363       0.967
   74  pi-                   1       -211    56     0     0     0     1.18131    -3.07191    -1.30893     3.54470     0.13957
                                                                 0.345      -0.827      -0.363       0.967
   75  (pi0)                 2        111    56     0    96    97     0.84721    -2.25376    -0.92617     2.58325     0.13498
                                                                 0.345      -0.827      -0.363       0.967
   76  gamma                 1         22    57     0     0     0     0.76276    -1.89921    -0.79047     2.19400     0.00000
                                                                 0.345      -0.827      -0.363       0.967
   77  gamma                 1         22    57     0     0     0     0.08969    -0.34796    -0.17381     0.39916     0.00000
                                                                 0.345      -0.827      -0.363       0.967
   78  gamma                 1         22    58     0     0     0     2.17651    -5.12536    -2.10615     5.95335     0.00000
                                                                 0.345      -0.827      -0.363       0.968
   79  gamma                 1         22    58     0     0     0     0.40971    -1.06929    -0.48221     1.24249     0.00000
                                                                 0.345      -0.827      -0.363       0.968
   80  (KS0)                 2        310    60     0    98    99     5.57733   -12.91907    -5.58306    15.14685     0.49767
                                                                 0.345      -0.827      -0.363       0.967
   81  pi+                   1        211    62     0     0     0     8.06734   -18.84308    -8.39216    22.14930     0.13957
                                                                 0.345      -0.827      -0.363       0.967
   82  (pi0)                 2        111    62     0   100   101     0.81042    -2.42090    -1.18003     2.81571     0.13498
                                                                 0.345      -0.827      -0.363       0.967
   83  gamma                 1         22    63     0     0     0     0.28859    -0.82515    -0.36919     0.94892     0.00000
                                                                 0.345      -0.827      -0.363       0.968
   84  gamma                 1         22    63     0     0     0     0.70417    -1.46692    -0.64877     1.75174     0.00000
                                                                 0.345      -0.827      -0.363       0.968
   85  mu+                   1        -13    64     0     0     0     4.45277    -4.74027    -2.25742     6.88509     0.10566
                                                                 0.528      -0.635      -0.260       0.869
   86  nu_mu                 1         14    64     0     0     0     6.58421    -8.10907    -2.59235    10.76239     0.00000
                                                                 0.528      -0.635      -0.260       0.869
   87  K-                    1       -321    64     0     0     0     2.79062    -3.70585    -1.81435     5.00564     0.49360
                                                                 0.528      -0.635      -0.260       0.869
   88  gamma                 1         22    66     0     0     0     0.76613    -0.91838    -0.46504     1.28321     0.00000
                                                                 0.150      -0.183      -0.078       0.250
   89  gamma                 1         22    66     0     0     0     0.44039    -0.44045    -0.15853     0.64271     0.00000
                                                                 0.150      -0.183      -0.078       0.250
   90  gamma                 1         22    67     0     0     0     0.23770    -0.41930    -0.19410     0.51961     0.00000
                                                                 0.150      -0.183      -0.078       0.251
   91  gamma                 1         22    67     0     0     0     0.51084    -0.59216    -0.40097     0.87886     0.00000
                                                                 0.150      -0.183      -0.078       0.251
   92  gamma                 1         22    68     0     0     0     0.26981    -0.20891    -0.13489     0.36693     0.00000
                                                                 0.150      -0.183      -0.078       0.250
   93  gamma                 1         22    68     0     0     0     0.08863    -0.16945    -0.01441     0.19177     0.00000
                                                                 0.150      -0.183      -0.078       0.250
   94  K+                    1        321    71     0     0     0     4.67771    -9.57877    -4.28273    11.49866     0.49360
                                                                 0.569      -1.363      -0.600       1.595
   95  (rho(770)-)           2       -213    71     0   102   103     9.10251   -23.37002   -10.31605    27.12928     0.75066
                                                                 0.569      -1.363      -0.600       1.595
   96  gamma                 1         22    75     0     0     0     0.69448    -1.87058    -0.71273     2.11881     0.00000
                                                                 0.345      -0.827      -0.363       0.967
   97  gamma                 1         22    75     0     0     0     0.15273    -0.38318    -0.21344     0.46444     0.00000
                                                                 0.345      -0.827      -0.363       0.967
   98  pi-                   1       -211    80     0     0     0     4.84057   -11.05629    -4.87587    13.01792     0.13957
                                                               214.262    -496.335    -214.500     581.922
   99  pi+                   1        211    80     0     0     0     0.73676    -1.86277    -0.70719     2.12893     0.13957
                                                               214.262    -496.335    -214.500     581.922
  100  gamma                 1         22    82     0     0     0     0.32430    -1.17562    -0.54616     1.33624     0.00000
                                                                 0.345      -0.827      -0.363       0.967
  101  gamma                 1         22    82     0     0     0     0.48612    -1.24528    -0.63388     1.47947     0.00000
                                                                 0.345      -0.827      -0.363       0.967
  102  pi-                   1       -211    95     0     0     0     0.98765    -2.50143    -0.90893     2.84223     0.13957
                                                                 0.569      -1.363      -0.600       1.595
  103  (pi0)                 2        111    95     0   104   105     8.11487   -20.86858    -9.40712    24.28706     0.13498
                                                                 0.569      -1.363      -0.600       1.595
  104  gamma                 1         22   103     0     0     0     4.76421   -12.37614    -5.51869    14.36393     0.00000
                                                                 0.569      -1.363      -0.600       1.596
  105  gamma                 1         22   103     0     0     0     3.35065    -8.49244    -3.88843     9.92312     0.00000
                                                                 0.569      -1.363      -0.600       1.596
 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     0.00096    -0.00028   249.34031   249.34031     0.00000
    4  (e+)                  2        -11     1     2     7     9    -4.08338     3.41076  -189.13037   189.20519     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00096     0.00028     0.00377     0.00390     0.00000
    6  gamma                 1         22     1     2     0     0     4.08338    -3.41076   -60.56192    60.79518     0.00000
    7  mu-                   1         13     3     4     0     0     9.63686    29.18122    -1.03565    30.74892     0.10566
    8  mu+                   1        -13     3     4     0     0  -125.56578   121.14912   119.94636   211.73336     0.10566
    9  H_10                  1         25     3     4     0     0   111.84650  -146.91986   -58.70076   196.06342    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.958009D-03 -0.279232D-03  0.249340D+03  0.249340D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.408338D+01  0.341076D+01 -0.189130D+03  0.189205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.963686D+01  0.291812D+02 -0.103565D+01  0.307487D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.125566D+03  0.121149D+03  0.119946D+03  0.211733D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.111847D+03 -0.146920D+03 -0.587008D+02  0.196063D+03  0.300000D+02
 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     0.00096    -0.00028   249.34031   249.34031     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -4.08338     3.41076  -189.13037   189.20519     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00096     0.00028     0.00377     0.00390     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     4.08338    -3.41076   -60.56192    60.79518     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.63686    29.18122    -1.03565    30.74892     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -125.56578   121.14912   119.94636   211.73336     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   111.84650  -146.91986   -58.70076   196.06342    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00096     0.00028     0.00377     0.00390     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     4.08338    -3.41076   -60.56192    60.79518     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     9.63686    29.18122    -1.03565    30.74892     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -125.56578   121.14912   119.94636   211.73336     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   111.84650  -146.91986   -58.70076   196.06342    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    49.20563   -43.55004   -14.11953    67.22657     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17    62.64087  -103.36982   -44.58123   128.83685     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   111.84650  -146.91986   -58.70076   196.06342    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    43.76726   -39.23217   -12.83401    60.24357     3.13683
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    68.07924  -107.68769   -45.86675   135.81985    10.57595
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    24    34.52068   -30.90459    -9.00548    47.22415     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     9.24658    -8.32758    -3.82853    13.01942     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    27    27    53.19489   -89.07968   -40.54092   111.40333     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    14.88435   -18.60801    -5.32583    24.41652     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    28    28    34.52068   -30.90459    -9.00548    47.22415     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     9.24658    -8.32758    -3.82853    13.01942     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    14.88435   -18.60801    -5.32583    24.41652     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    22     0    28    28    53.19489   -89.07968   -40.54092   111.40333     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37   111.84650  -146.91986   -58.70076   196.06342    30.00000
                                                                 0.000       0.000       0.000       0.000
   29  (Xi_c0)               2       4132    28     0    38    39    25.19297   -22.88540    -7.58908    34.95889     2.47030
                                                                 0.000       0.000       0.000       0.000
   30  (Sigma~+)             2      -3112    28     0    40    41    17.54617   -16.55641    -4.65291    24.59810     1.19744
                                                                 0.000       0.000       0.000       0.000
   31  (a_2(1320)-)          2       -215    28     0    42    43     8.86616   -10.15901    -3.94078    14.11191     1.34228
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    28     0     0     0     2.41699    -3.65171    -1.15562     4.53120     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    28     0     0     0     2.02860    -1.69341    -0.55700     2.70418     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    28     0    44    46     6.00521   -10.00088    -4.13647    12.40171     0.78228
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    28     0    47    48     1.54246    -1.97607    -0.85715     2.65273     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (eta)                 2        221    28     0    49    51     6.44632   -10.28510    -3.90629    12.76311     0.54745
                                                                 0.000       0.000       0.000       0.000
   37  (D~0)                 2       -421    28     0    52    53    41.80162   -69.71187   -31.90546    87.34160     1.86450
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)+)          2      10211    29     0    54    55    11.26929   -10.75712    -3.67185    16.03656     0.98800
                                                                 0.066      -0.060      -0.020       0.091
   39  (Xi-)                 2       3312    29     0    56    57    13.92368   -12.12828    -3.91722    18.92233     1.32130
                                                                 0.066      -0.060      -0.020       0.091
   40  n~0                   1      -2112    30     0     0     0    11.57767   -11.05395    -3.05114    16.32251     0.93957
                                                                79.767     -75.268     -21.153     111.826
   41  pi+                   1        211    30     0     0     0     5.96851    -5.50247    -1.60177     8.27559     0.13957
                                                                79.767     -75.268     -21.153     111.826
   42  (rho(770)0)           2        113    31     0    58    59     7.62046    -8.32726    -3.02614    11.71125     0.76236
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    31     0     0     0     1.24570    -1.83175    -0.91464     2.40066     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0     2.82132    -4.20493    -1.91599     5.41588     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0     1.95050    -3.64513    -1.50428     4.40156     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    60    61     1.23339    -2.15082    -0.71620     2.58426     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0     1.29024    -1.72715    -0.72462     2.27438     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   48  gamma                 1         22    35     0     0     0     0.25222    -0.24892    -0.13253     0.37834     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   49  pi-                   1       -211    36     0     0     0     1.31131    -2.14189    -0.79562     2.63813     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0     2.16253    -3.69499    -1.36624     4.49617     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    62    63     2.97247    -4.44822    -1.74443     5.62881     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    37     0    64    65    23.74015   -38.63719   -18.33388    48.92208     0.90072
                                                                 0.911      -1.519      -0.695       1.903
   53  pi-                   1       -211    37     0     0     0    18.06147   -31.07469   -13.57158    38.41953     0.13957
                                                                 0.911      -1.519      -0.695       1.903
   54  (eta)                 2        221    38     0    66    67     5.80897    -5.36901    -2.13869     8.21243     0.54745
                                                                 0.066      -0.060      -0.020       0.091
   55  pi+                   1        211    38     0     0     0     5.46032    -5.38811    -1.53317     7.82412     0.13957
                                                                 0.066      -0.060      -0.020       0.091
   56  (Lambda0)             2       3122    39     0    68    69    13.27978   -11.52409    -3.70672    18.00394     1.11568
                                                               552.280    -481.069    -155.377     750.553
   57  pi-                   1       -211    39     0     0     0     0.64390    -0.60419    -0.21050     0.91839     0.13957
                                                               552.280    -481.069    -155.377     750.553
   58  pi-                   1       -211    42     0     0     0     2.15269    -2.52828    -1.19807     3.53286     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0     5.46777    -5.79898    -1.82807     8.17839     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0     0.86484    -1.43273    -0.42993     1.72786     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    46     0     0     0     0.36855    -0.71809    -0.28627     0.85641     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    51     0     0     0     2.77036    -4.20170    -1.64812     5.29580     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   63  gamma                 1         22    51     0     0     0     0.20211    -0.24651    -0.09631     0.33301     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   64  (K0)                  2        311    52     0    70    70    17.57280   -28.79252   -13.91474    36.49219     0.49767
                                                                 0.911      -1.519      -0.695       1.903
   65  pi+                   1        211    52     0     0     0     6.16735    -9.84467    -4.41915    12.42989     0.13957
                                                                 0.911      -1.519      -0.695       1.903
   66  gamma                 1         22    54     0     0     0     3.64175    -3.03747    -1.15767     4.88147     0.00000
                                                                 0.066      -0.060      -0.020       0.091
   67  gamma                 1         22    54     0     0     0     2.16722    -2.33154    -0.98101     3.33096     0.00000
                                                                 0.066      -0.060      -0.020       0.091
   68  n0                    1       2112    56     0     0     0    11.18948    -9.64409    -3.02139    15.10710     0.93957
                                                              2410.801   -2093.878    -674.137    3270.225
   69  (pi0)                 2        111    56     0    71    72     2.09030    -1.88000    -0.68533     2.89684     0.13498
                                                              2410.801   -2093.878    -674.137    3270.225
   70  KL0                   1        130    64     0     0     0    17.57280   -28.79252   -13.91474    36.49219     0.49767
                                                                 0.911      -1.519      -0.695       1.903
   71  gamma                 1         22    69     0     0     0     0.86655    -0.81880    -0.35233     1.24318     0.00000
                                                              2410.801   -2093.878    -674.137    3270.225
   72  gamma                 1         22    69     0     0     0     1.22375    -1.06120    -0.33300     1.65366     0.00000
                                                              2410.801   -2093.878    -674.137    3270.225
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00002   249.05256   249.05256     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00022     0.00035  -241.12413   241.12413     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00002     0.15184     0.15184     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00022    -0.00035    -5.46376     5.46376     0.00000
    7  mu-                   1         13     3     4     0     0   -66.12636   -98.28371   -17.27364   119.71120     0.10566
    8  mu+                   1        -13     3     4     0     0  -125.41790   -27.42003   -32.24300   132.36741     0.10566
    9  H_10                  1         25     3     4     0     0   191.54449   125.70407    57.44507   238.09817    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.328389D-05 -0.152926D-04  0.249053D+03  0.249053D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.215097D-03  0.352802D-03 -0.241124D+03  0.241124D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.661264D+02 -0.982837D+02 -0.172736D+02  0.119711D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.125418D+03 -0.274200D+02 -0.322430D+02  0.132367D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.191544D+03  0.125704D+03  0.574451D+02  0.238098D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00002   249.05256   249.05256     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00022     0.00035  -241.12413   241.12413     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00002     0.15184     0.15184     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00022    -0.00035    -5.46376     5.46376     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -66.12636   -98.28371   -17.27364   119.71120     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -125.41790   -27.42003   -32.24300   132.36741     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   191.54449   125.70407    57.44507   238.09817    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00002     0.15184     0.15184     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00022    -0.00035    -5.46376     5.46376     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -66.12636   -98.28371   -17.27364   119.71120     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -125.41790   -27.42003   -32.24300   132.36741     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   191.54449   125.70407    57.44507   238.09817    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   123.61394    77.59099    34.56094   150.64831    14.13111
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    67.93055    48.11308    22.88413    87.44986    13.94154
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0    11.15201     3.46062     5.23751    12.79746     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0   112.46193    74.13036    29.32342   137.85086     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21    45.99329    26.93770    19.55813    56.77721     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    22    22    21.93726    21.17539     3.32600    30.67265     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (d)                   2          1    19     0    23    23    45.99329    26.93770    19.55813    56.77721     0.33000
                                                                 0.000       0.000       0.000       0.000
   22  (u~)                  2         -2    20     0    23    23    21.93726    21.17539     3.32600    30.67265     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (gen. code)           2         92    21    22    24    27    67.93055    48.11308    22.88413    87.44986    13.94154
                                                                 0.000       0.000       0.000       0.000
   24  (omega(782))          2        223    23     0    28    29    41.87764    24.48931    17.48247    51.57231     0.77639
                                                                 0.000       0.000       0.000       0.000
   25  (K0)                  2        311    23     0    30    30     4.58149     3.00804     2.08074     5.88349     0.49767
                                                                 0.000       0.000       0.000       0.000
   26  K-                    1       -321    23     0     0     0     7.20420     7.25046     1.28810    10.31371     0.49360
                                                                 0.000       0.000       0.000       0.000
   27  (f_0(1370))           2      10221    23     0    31    32    14.26722    13.36527     2.03281    19.68035     1.00000
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    24     0     0     0    37.38295    22.06650    15.74227    46.17612     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (pi0)                 2        111    24     0    33    34     4.49469     2.42281     1.74021     5.39618     0.13498
                                                                 0.000       0.000       0.000       0.000
   30  (KS0)                 2        310    25     0    35    36     4.58149     3.00804     2.08074     5.88349     0.49767
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    27     0     0     0     8.74708     7.89597     0.80679    11.81220     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    27     0     0     0     5.52014     5.46930     1.22602     7.86815     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    29     0     0     0     0.75386     0.43771     0.25229     0.90750     0.00000
                                                                 0.001       0.000       0.000       0.001
   34  gamma                 1         22    29     0     0     0     3.74083     1.98510     1.48791     4.48868     0.00000
                                                                 0.001       0.000       0.000       0.001
   35  pi-                   1       -211    30     0     0     0     1.55736     1.00219     0.50384     1.92435     0.13957
                                                                20.664      13.567       9.385      26.537
   36  pi+                   1        211    30     0     0     0     3.02412     2.00585     1.57690     3.95915     0.13957
                                                                20.664      13.567       9.385      26.537
 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   251.02396   251.02396     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.09018    -0.02002  -184.61458   184.61461     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    -0.09018     0.02002   -65.86571    65.86578     0.00000
    7  mu-                   1         13     3     4     0     0  -123.79393   101.98600    81.60417   179.95925     0.10566
    8  mu+                   1        -13     3     4     0     0    -8.05038    10.00588    62.35998    63.66871     0.10566
    9  H_10                  1         25     3     4     0     0   131.93449  -112.01190   -77.55477   192.01072    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.252996D-10  0.533692D-11  0.251024D+03  0.251024D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.901818D-01 -0.200177D-01 -0.184615D+03  0.184615D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.123794D+03  0.101986D+03  0.816042D+02  0.179959D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.805038D+01  0.100059D+02  0.623600D+02  0.636686D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.131934D+03 -0.112012D+03 -0.775548D+02  0.192011D+03  0.300000D+02
 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   251.02396   251.02396     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.09018    -0.02002  -184.61458   184.61461     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    -0.09018     0.02002   -65.86571    65.86578     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -123.79393   101.98600    81.60417   179.95925     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -8.05038    10.00588    62.35998    63.66871     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   131.93449  -112.01190   -77.55477   192.01072    30.00000
                                                                 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    -0.09018     0.02002   -65.86571    65.86578     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -123.79393   101.98600    81.60417   179.95925     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -8.05038    10.00588    62.35998    63.66871     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   131.93449  -112.01190   -77.55477   192.01072    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -131.84431   111.99188   143.96415   243.62796    93.29419
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -123.79385   101.98593    81.60413   179.95915     0.12044
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -8.05046    10.00595    62.36002    63.66881     0.13171
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23  -123.79376   101.98589    81.60412   179.95905     0.10916
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00009     0.00005     0.00002     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -6.17629     7.68574    47.98476    48.98740     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -1.87417     2.32020    14.37526    14.68141     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0  -123.79367   101.98578    81.60394   179.95885     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   129.93531  -107.97080   -75.55615   185.12874     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26     1.99918    -4.04110    -1.99861     6.88198     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   131.93449  -112.01190   -77.55477   192.01072    30.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    31    31   122.66875  -101.93999   -71.33332   174.78806     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    29    30     9.26574   -10.07191    -6.22145    17.22266     8.40335
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    28     0    33    33     2.75644    -2.76924    -3.29500     7.01168     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32     6.50930    -7.30267    -2.92645    10.21098     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    34    34   122.66875  -101.93999   -71.33332   174.78806     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34     6.50930    -7.30267    -2.92645    10.21098     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    34    34     2.75644    -2.76924    -3.29500     7.01168     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    31    33    35    39   131.93449  -112.01190   -77.55477   192.01072    30.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_2~0)              2       -515    34     0    40    42   105.08318   -88.63014   -61.13664   150.56383     5.83122
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)0)            2        313    34     0    43    44    15.71744   -12.66995    -8.45696    21.90488     0.85917
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    34     0     0     0     4.63849    -4.50717    -2.71248     7.03074     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    34     0    45    46     3.06066    -2.37846    -1.91013     4.39114     0.78025
                                                                 0.000       0.000       0.000       0.000
   39  (B*+)                 2        523    34     0    47    48     3.43473    -3.82618    -3.33856     8.12013     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    35     0    49    50    94.84645   -80.23629   -55.29837   136.08811     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    35     0     0     0     6.62100    -5.28473    -3.87863     9.31822     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    35     0     0     0     3.61574    -3.10912    -1.95964     5.15750     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    36     0    51    51     7.02067    -5.90672    -3.79065     9.93961     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    36     0    52    53     8.69677    -6.76323    -4.66631    11.96527     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    38     0     0     0     1.02495    -0.79748    -1.05163     1.67105     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    38     0    54    55     2.03571    -1.58099    -0.85850     2.72009     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (B+)                  2        521    39     0    56    58     3.36723    -3.80805    -3.28020     8.02907     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    39     0     0     0     0.06751    -0.01813    -0.05837     0.09106     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    40     0    59    62    94.22537   -79.76810   -54.94955   135.23569     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    40     0     0     0     0.62108    -0.46819    -0.34882     0.85242     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (KS0)                 2        310    43     0    63    64     7.02067    -5.90672    -3.79065     9.93961     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    44     0     0     0     3.77237    -2.86571    -2.04975     5.16184     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   53  gamma                 1         22    44     0     0     0     4.92440    -3.89751    -2.61656     6.80343     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   54  gamma                 1         22    46     0     0     0     1.57737    -1.27316    -0.71679     2.15008     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   55  gamma                 1         22    46     0     0     0     0.45834    -0.30782    -0.14171     0.57001     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   56  (D*(2010)~0)          2       -423    47     0    65    66     0.46933    -0.50679    -0.04799     2.12279     2.00670
                                                                 0.126      -0.142      -0.122       0.299
   57  p+                    1       2212    47     0     0     0     0.86692    -1.64650    -0.87949     2.26194     0.93827
                                                                 0.126      -0.142      -0.122       0.299
   58  n~0                   1      -2112    47     0     0     0     2.03098    -1.65476    -2.35272     3.64434     0.93957
                                                                 0.126      -0.142      -0.122       0.299
   59  (D*(2010)+)           2        413    49     0    67    68    72.35928   -62.87725   -43.13914   105.14009     2.01000
                                                                15.418     -13.052      -8.991      22.128
   60  pi-                   1       -211    49     0     0     0     2.72637    -2.11955    -1.52894     3.77925     0.13957
                                                                15.418     -13.052      -8.991      22.128
   61  (b_1(1235)+)          2      10213    49     0    69    70    11.72726    -9.08302    -6.65591    16.29312     1.06517
                                                                15.418     -13.052      -8.991      22.128
   62  pi-                   1       -211    49     0     0     0     7.41246    -5.68827    -3.62555    10.02323     0.13957
                                                                15.418     -13.052      -8.991      22.128
   63  pi-                   1       -211    51     0     0     0     4.97706    -4.00923    -2.76718     6.96576     0.13957
                                                               319.145    -268.507    -172.315     451.834
   64  pi+                   1        211    51     0     0     0     2.04360    -1.89749    -1.02347     2.97384     0.13957
                                                               319.145    -268.507    -172.315     451.834
   65  (D~0)                 2       -421    56     0    71    72     0.42968    -0.49573    -0.00968     1.97657     1.86450
                                                                 0.126      -0.142      -0.122       0.299
   66  (pi0)                 2        111    56     0    73    74     0.03965    -0.01106    -0.03831     0.14622     0.13498
                                                                 0.126      -0.142      -0.122       0.299
   67  (D0)                  2        421    59     0    75    76    67.25851   -58.39753   -40.06571    97.68683     1.86450
                                                                15.418     -13.052      -8.991      22.128
   68  pi+                   1        211    59     0     0     0     5.10077    -4.47972    -3.07343     7.45327     0.13957
                                                                15.418     -13.052      -8.991      22.128
   69  (omega(782))          2        223    61     0    77    79     8.13379    -6.54646    -4.69840    11.47663     0.78962
                                                                15.418     -13.052      -8.991      22.128
   70  pi+                   1        211    61     0     0     0     3.59347    -2.53657    -1.95751     4.81649     0.13957
                                                                15.418     -13.052      -8.991      22.128
   71  K+                    1        321    65     0     0     0    -0.36012     0.14362    -0.53450     0.82441     0.49360
                                                                 0.134      -0.152      -0.123       0.340
   72  pi-                   1       -211    65     0     0     0     0.78981    -0.63934     0.52482     1.15216     0.13957
                                                                 0.134      -0.152      -0.123       0.340
   73  gamma                 1         22    66     0     0     0    -0.03590    -0.04410    -0.02714     0.06301     0.00000
                                                                 0.126      -0.142      -0.122       0.300
   74  gamma                 1         22    66     0     0     0     0.07555     0.03304    -0.01117     0.08321     0.00000
                                                                 0.126      -0.142      -0.122       0.300
   75  K-                    1       -321    67     0     0     0    21.93882   -19.21227   -13.03841    31.94788     0.49360
                                                                21.345     -18.198     -12.522      30.737
   76  (a_1(1260)+)          2      20213    67     0    80    81    45.31969   -39.18526   -27.02730    65.73895     1.33249
                                                                21.345     -18.198     -12.522      30.737
   77  pi+                   1        211    69     0     0     0     3.31647    -2.42756    -2.06808     4.60309     0.13957
                                                                15.418     -13.052      -8.991      22.128
   78  pi-                   1       -211    69     0     0     0     3.54466    -2.88998    -1.93256     4.96698     0.13957
                                                                15.418     -13.052      -8.991      22.128
   79  (pi0)                 2        111    69     0    82    83     1.27267    -1.22891    -0.69777     1.90657     0.13498
                                                                15.418     -13.052      -8.991      22.128
   80  (rho(770)0)           2        113    76     0    84    85    20.19354   -17.63622   -11.78468    29.29664     0.77422
                                                                21.345     -18.198     -12.522      30.737
   81  pi+                   1        211    76     0     0     0    25.12615   -21.54903   -15.24262    36.44230     0.13957
                                                                21.345     -18.198     -12.522      30.737
   82  gamma                 1         22    79     0     0     0     0.68606    -0.75369    -0.38777     1.09046     0.00000
                                                                15.418     -13.052      -8.991      22.128
   83  gamma                 1         22    79     0     0     0     0.58660    -0.47522    -0.31000     0.81611     0.00000
                                                                15.418     -13.052      -8.991      22.128
   84  pi+                   1        211    80     0     0     0    17.59224   -15.28523   -10.00796    25.36343     0.13957
                                                                21.345     -18.198     -12.522      30.737
   85  pi-                   1       -211    80     0     0     0     2.60130    -2.35100    -1.77672     3.93321     0.13957
                                                                21.345     -18.198     -12.522      30.737
 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    -0.00019     0.00001   249.45687   249.45687     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -162.72569   162.72569     0.00000
    5  gamma                 1         22     1     2     0     0     0.00019    -0.00001     0.00511     0.00511     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   -38.86934    35.88737   110.27540   122.30864     0.10566
    8  mu+                   1        -13     3     4     0     0    48.96392    54.61996   105.87673   128.80489     0.10566
    9  H_10                  1         25     3     4     0     0   -10.09477   -90.50733  -129.42095   161.06913    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.189769D-03  0.581310D-05  0.249457D+03  0.249457D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.229120D-10 -0.670000D-10 -0.162726D+03  0.162726D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.388693D+02  0.358874D+02  0.110275D+03  0.122309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.489639D+02  0.546200D+02  0.105877D+03  0.128805D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.100948D+02 -0.905073D+02 -0.129421D+03  0.161069D+03  0.300000D+02
 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    -0.00019     0.00001   249.45687   249.45687     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -162.72569   162.72569     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00019    -0.00001     0.00511     0.00511     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   -38.86934    35.88737   110.27540   122.30864     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.96392    54.61996   105.87673   128.80489     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.09477   -90.50733  -129.42095   161.06913    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00019    -0.00001     0.00511     0.00511     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -38.86934    35.88737   110.27540   122.30864     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    48.96392    54.61996   105.87673   128.80489     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -10.09477   -90.50733  -129.42095   161.06913    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -11.16217   -38.02967   -76.98461    86.72093     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     1.06740   -52.47766   -52.43634    74.34819     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -10.09477   -90.50733  -129.42095   161.06913    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -10.38857   -58.49256   -96.26410   114.72855    19.14582
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22     0.29380   -32.01477   -33.15685    46.34057     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    -5.04194   -55.66052   -83.35538   100.47225     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23    -5.34664    -2.83203   -12.90872    14.25630     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25     0.29380   -32.01477   -33.15685    46.34057     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -5.34664    -2.83203   -12.90872    14.25630     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25    -5.04194   -55.66052   -83.35538   100.47225     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    35   -10.09477   -90.50733  -129.42095   161.06913    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B_1(L)0)             2      10513    25     0    36    37    -0.35637   -23.61001   -25.21205    35.01212     5.71329
                                                                 0.000       0.000       0.000       0.000
   27  (a_2(1320)+)          2        215    25     0    38    39    -0.00691    -7.95837    -8.28796    11.54914     1.16477
                                                                 0.000       0.000       0.000       0.000
   28  (a_0(1450)-)          2     -10211    25     0    40    41    -2.19466    -1.60313    -5.94361     6.60919     0.98401
                                                                 0.000       0.000       0.000       0.000
   29  pi+                   1        211    25     0     0     0     0.25638    -1.21961    -1.48650     1.94482     0.13957
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)-)           2       -213    25     0    42    43    -1.12453    -2.44420    -5.71390     6.41483     1.12369
                                                                 0.000       0.000       0.000       0.000
   31  (K~0)                 2       -311    25     0    44    44    -0.62279    -0.98561    -1.82940     2.22568     0.49767
                                                                 0.000       0.000       0.000       0.000
   32  (Sigma~+)             2      -3112    25     0    45    46    -0.50059    -1.58570    -2.85414     3.51355     1.19744
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    25     0    47    48    -0.62860    -3.35738    -4.80545     5.89727     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  (Delta-)              2       1114    25     0    49    50    -1.16878   -10.23905   -17.10893    20.01022     1.22032
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(L)~0)            2     -10513    25     0    51    52    -3.74791   -37.50427   -56.17901    67.89231     5.71553
                                                                 0.000       0.000       0.000       0.000
   36  (B*0)                 2        513    26     0    53    54    -0.39932   -23.53367   -25.01439    34.75725     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    26     0    55    56     0.04294    -0.07634    -0.19765     0.25487     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    27     0    57    58    -0.16720    -3.34515    -4.01843     5.25980     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    27     0     0     0     0.16029    -4.61322    -4.26953     6.28934     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    28     0    59    61    -1.11203    -1.20435    -3.52747     3.92808     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    28     0     0     0    -1.08263    -0.39878    -2.41614     2.68111     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    30     0     0     0    -1.10796    -2.31835    -4.47473     5.16188     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    30     0    62    63    -0.01657    -0.12585    -1.23917     1.25295     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  KL0                   1        130    31     0     0     0    -0.62279    -0.98561    -1.82940     2.22568     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    32     0     0     0    -0.33314    -1.38261    -2.65544     3.15543     0.93957
                                                                -9.127     -28.911     -52.037      64.059
   46  pi+                   1        211    32     0     0     0    -0.16745    -0.20309    -0.19870     0.35811     0.13957
                                                                -9.127     -28.911     -52.037      64.059
   47  gamma                 1         22    33     0     0     0    -0.10021    -0.34266    -0.53921     0.64669     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   48  gamma                 1         22    33     0     0     0    -0.52839    -3.01472    -4.26624     5.25058     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   49  n0                    1       2112    34     0     0     0    -1.05032    -9.38042   -15.35110    18.04534     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    34     0     0     0    -0.11846    -0.85863    -1.75783     1.96488     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (B*-)                 2       -523    35     0    64    65    -3.61132   -33.78206   -50.34094    60.96583     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    35     0     0     0    -0.13659    -3.72221    -5.83807     6.92648     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B0)                  2        511    36     0    66    68    -0.35224   -23.31813   -24.76679    34.42562     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    36     0     0     0    -0.04707    -0.21555    -0.24760     0.33164     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    37     0     0     0     0.08101    -0.05164    -0.18385     0.20744     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    37     0     0     0    -0.03807    -0.02470    -0.01380     0.04743     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   57  gamma                 1         22    38     0     0     0     0.14059    -0.93500    -1.38218     1.67464     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    38     0     0     0    -0.30779    -2.41015    -2.63626     3.58516     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0    -0.32774    -0.30537    -1.00046     1.10502     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    40     0     0     0    -0.36612    -0.63105    -1.43489     1.61575     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    69    70    -0.41816    -0.26793    -1.09212     1.20731     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    43     0     0     0     0.03153    -0.04794    -0.16142     0.17131     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    43     0     0     0    -0.04810    -0.07791    -1.07775     1.08163     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   64  (B-)                  2       -521    51     0    71    73    -3.57989   -33.31976   -49.71880    60.19010     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0    -0.03143    -0.46229    -0.62214     0.77573     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    53     0    74    74     0.18097    -3.75747    -3.75152     5.33600     0.49767
                                                                -0.011      -0.746      -0.792       1.101
   67  (chi_c0(1P))          2      10441    53     0    75    77    -0.78099   -14.66441   -16.47447    22.33237     3.41637
                                                                -0.011      -0.746      -0.792       1.101
   68  (a_0(1450)0)          2      10111    53     0    78    79     0.24778    -4.89625    -4.54079     6.75724     1.00343
                                                                -0.011      -0.746      -0.792       1.101
   69  gamma                 1         22    61     0     0     0    -0.05895     0.00142    -0.07427     0.09483     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    61     0     0     0    -0.35922    -0.26935    -1.01785     1.11248     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  nu_mu~                1        -14    64     0     0     0    -0.40568    -3.08266    -2.97809     4.30539     0.00000
                                                                -0.129      -1.202      -1.793       2.171
   72  mu-                   1         13    64     0     0     0    -2.78384   -17.09999   -27.24350    32.28589     0.10566
                                                                -0.129      -1.202      -1.793       2.171
   73  (D*(2010)0)           2        423    64     0    80    81    -0.39038   -13.13711   -19.49721    23.59882     2.00670
                                                                -0.129      -1.202      -1.793       2.171
   74  (KS0)                 2        310    66     0    82    83     0.18097    -3.75747    -3.75152     5.33600     0.49767
                                                                -0.011      -0.746      -0.792       1.101
   75  (pi0)                 2        111    67     0    84    85     0.02283    -1.31027    -1.02930     1.67183     0.13498
                                                                -0.011      -0.746      -0.792       1.101
   76  K-                    1       -321    67     0     0     0    -0.63998   -12.56175   -15.08381    19.64617     0.49360
                                                                -0.011      -0.746      -0.792       1.101
   77  K+                    1        321    67     0     0     0    -0.16384    -0.79239    -0.36136     1.01437     0.49360
                                                                -0.011      -0.746      -0.792       1.101
   78  (eta)                 2        221    68     0    86    88     0.22858    -3.94129    -4.02028     5.66113     0.54745
                                                                -0.011      -0.746      -0.792       1.101
   79  (pi0)                 2        111    68     0    89    91     0.01920    -0.95495    -0.52051     1.09611     0.13498
                                                                -0.011      -0.746      -0.792       1.101
   80  (D0)                  2        421    73     0    92    93    -0.33803   -12.21587   -18.19107    21.99393     1.86450
                                                                -0.129      -1.202      -1.793       2.171
   81  (pi0)                 2        111    73     0    94    95    -0.05236    -0.92124    -1.30614     1.60489     0.13498
                                                                -0.129      -1.202      -1.793       2.171
   82  pi+                   1        211    74     0     0     0    -0.04585    -2.16574    -2.34206     3.19331     0.13957
                                                                29.022    -603.578    -602.670     857.186
   83  pi-                   1       -211    74     0     0     0     0.22681    -1.59174    -1.40946     2.14269     0.13957
                                                                29.022    -603.578    -602.670     857.186
   84  gamma                 1         22    75     0     0     0     0.07467    -0.80316    -0.66265     1.04391     0.00000
                                                                -0.011      -0.746      -0.793       1.102
   85  gamma                 1         22    75     0     0     0    -0.05185    -0.50711    -0.36665     0.62792     0.00000
                                                                -0.011      -0.746      -0.793       1.102
   86  (pi0)                 2        111    78     0    96    97     0.00638    -0.95890    -0.83249     1.27702     0.13498
                                                                -0.011      -0.746      -0.792       1.101
   87  (pi0)                 2        111    78     0    98    99     0.04280    -1.82136    -1.96624     2.68394     0.13498
                                                                -0.011      -0.746      -0.792       1.101
   88  (pi0)                 2        111    78     0   100   101     0.17939    -1.16103    -1.22155     1.70017     0.13498
                                                                -0.011      -0.746      -0.792       1.101
   89  gamma                 1         22    79     0     0     0     0.06880    -0.41348    -0.25778     0.49208     0.00000
                                                                -0.011      -0.746      -0.792       1.101
   90  e-                    1         11    79     0     0     0    -0.02517    -0.20739    -0.10178     0.23239     0.00051
                                                                -0.011      -0.746      -0.792       1.101
   91  e+                    1        -11    79     0     0     0    -0.02443    -0.33408    -0.16096     0.37164     0.00051
                                                                -0.011      -0.746      -0.792       1.101
   92  (K~0)                 2       -311    80     0   102   102     0.12384    -8.70895   -12.34232    15.11429     0.49767
                                                                -0.131      -1.279      -1.909       2.311
   93  (omega(782))          2        223    80     0   103   105    -0.46187    -3.50692    -5.84875     6.87964     0.78093
                                                                -0.131      -1.279      -1.909       2.311
   94  gamma                 1         22    81     0     0     0    -0.03094    -0.34353    -0.38071     0.51372     0.00000
                                                                -0.129      -1.202      -1.793       2.171
   95  gamma                 1         22    81     0     0     0    -0.02141    -0.57771    -0.92544     1.09116     0.00000
                                                                -0.129      -1.202      -1.793       2.171
   96  gamma                 1         22    86     0     0     0     0.04374    -0.21888    -0.24489     0.33135     0.00000
                                                                -0.011      -0.746      -0.792       1.101
   97  gamma                 1         22    86     0     0     0    -0.03736    -0.74002    -0.58760     0.94567     0.00000
                                                                -0.011      -0.746      -0.792       1.101
   98  gamma                 1         22    87     0     0     0     0.04370    -0.80167    -0.77528     1.11609     0.00000
                                                                -0.011      -0.746      -0.793       1.102
   99  gamma                 1         22    87     0     0     0    -0.00090    -1.01969    -1.19096     1.56785     0.00000
                                                                -0.011      -0.746      -0.793       1.102
  100  gamma                 1         22    88     0     0     0     0.02549    -0.39754    -0.49150     0.63266     0.00000
                                                                -0.011      -0.746      -0.792       1.101
  101  gamma                 1         22    88     0     0     0     0.15390    -0.76348    -0.73005     1.06751     0.00000
                                                                -0.011      -0.746      -0.792       1.101
  102  KL0                   1        130    92     0     0     0     0.12384    -8.70895   -12.34232    15.11429     0.49767
                                                                -0.131      -1.279      -1.909       2.311
  103  pi-                   1       -211    93     0     0     0    -0.16551    -1.37126    -2.04927     2.47522     0.13957
                                                                -0.131      -1.279      -1.909       2.311
  104  pi+                   1        211    93     0     0     0    -0.42415    -1.54839    -2.77974     3.21308     0.13957
                                                                -0.131      -1.279      -1.909       2.311
  105  (pi0)                 2        111    93     0   106   107     0.12780    -0.58727    -1.01973     1.19134     0.13498
                                                                -0.131      -1.279      -1.909       2.311
  106  gamma                 1         22   105     0     0     0     0.10138    -0.20751    -0.45542     0.51063     0.00000
                                                                -0.131      -1.279      -1.909       2.311
  107  gamma                 1         22   105     0     0     0     0.02642    -0.37975    -0.56432     0.68071     0.00000
                                                                -0.131      -1.279      -1.909       2.311
 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   -22.96929   -23.94977   221.65260   224.12286     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00027    -0.00026   -93.53325    93.53325     0.00000
    5  gamma                 1         22     1     2     0     0    22.96932    23.94974    18.12584    37.81172     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00030     0.00029  -133.09202   133.09202     0.00000
    7  mu-                   1         13     3     4     0     0   -60.09697    59.27980   -54.43941   100.44601     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.04164     8.14499    30.82702    32.45240     0.10566
    9  H_10                  1         25     3     4     0     0    43.16958   -91.37481   151.73175   184.75793    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.229693D+02 -0.239498D+02  0.221653D+03  0.224123D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.267921D-03 -0.257625D-03 -0.935332D+02  0.935332D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.600970D+02  0.592798D+02 -0.544394D+02  0.100446D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.604164D+01  0.814499D+01  0.308270D+02  0.324522D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.431696D+02 -0.913748D+02  0.151732D+03  0.184758D+03  0.300000D+02
 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   -22.96929   -23.94977   221.65260   224.12286     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00027    -0.00026   -93.53325    93.53325     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    22.96932    23.94974    18.12584    37.81172     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00030     0.00029  -133.09202   133.09202     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -60.09697    59.27980   -54.43941   100.44601     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.04164     8.14499    30.82702    32.45240     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    43.16958   -91.37481   151.73175   184.75793    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    22.96932    23.94974    18.12584    37.81172     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00030     0.00029  -133.09202   133.09202     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -60.09697    59.27980   -54.43941   100.44601     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -6.04164     8.14499    30.82702    32.45240     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    43.16958   -91.37481   151.73175   184.75793    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -66.13861    67.42478   -23.61239   132.89841    90.46560
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -60.09623    59.27907   -54.43874   100.44478     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -6.04238     8.14571    30.82635    32.45363     0.33349
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -5.53782     7.53692    28.64750    30.13574     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.50455     0.60879     2.17886     2.31789     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    42.45447   -84.84919   126.18264   157.94577     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     0.71512    -6.52562    25.54910    26.81216     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    43.16958   -91.37481   151.73175   184.75793    30.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    33.56095   -67.22505   100.44062   125.57138     5.85719
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     9.60864   -24.14976    51.29112    59.18655    14.02612
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    33.56503   -66.55642    99.49749   124.41527     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34    -0.00408    -0.66863     0.94314     1.15611     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    38    38     3.35698   -11.36333    14.21942    19.12136     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30     6.25165   -12.78642    37.07170    40.06519     5.32280
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    35    35     4.00629   -10.24546    24.73441    27.07048     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    31    32     2.24536    -2.54096    12.33730    12.99471     2.27056
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    36    36     1.26349     0.08342     3.38169     3.61098     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    37    37     0.98187    -2.62438     8.95561     9.38373     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    33.56503   -66.55642    99.49749   124.41527     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39    -0.00408    -0.66863     0.94314     1.15611     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39     4.00629   -10.24546    24.73441    27.07048     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39     1.26349     0.08342     3.38169     3.61098     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     0.98187    -2.62438     8.95561     9.38373     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    39    39     3.35698   -11.36333    14.21942    19.12136     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    48    43.16958   -91.37481   151.73175   184.75793    30.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    49    50    29.45181   -58.90276    87.74054   109.83488     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)0)            2        313    39     0    51    52     3.97493    -8.62903    13.64397    16.66034     1.07187
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    39     0    53    54     1.42806    -3.37923     8.65867     9.45276     0.96105
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    39     0    55    56     2.14652    -4.96139    13.17711    14.28856     1.14194
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    39     0    57    57     0.90772    -0.89758     3.09067     3.38075     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    39     0    58    59     1.50963    -2.33189     5.93519     6.67950     1.29328
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    39     0    60    60     0.14338    -0.49910     0.46111     0.85438     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)-)          2     -10323    39     0    61    62     0.80306    -2.20117     4.07712     4.87731     1.29430
                                                                 0.000       0.000       0.000       0.000
   48  (B+)                  2        521    39     0    63    66     2.80447    -9.57266    14.94738    18.72944     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    40     0    67    71    29.33563   -58.57778    87.27237   109.25325     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    40     0     0     0     0.11618    -0.32498     0.46817     0.58163     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    41     0     0     0     1.50871    -2.62611     4.27160     5.25955     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0     2.46622    -6.00292     9.37236    11.40079     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    42     0     0     0     0.89911    -1.84523     4.09431     4.60655     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0     0.52896    -1.53400     4.56436     4.84622     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    72    73     1.47682    -2.74061     8.75833     9.29615     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    74    75     0.66971    -2.22077     4.41878     4.99241     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  KL0                   1        130    44     0     0     0     0.90772    -0.89758     3.09067     3.38075     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    45     0    76    77     0.78276    -1.70466     4.26764     4.75060     0.91476
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    78    79     0.72686    -0.62723     1.66755     1.92891     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  KL0                   1        130    46     0     0     0     0.14338    -0.49910     0.46111     0.85438     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    47     0    80    81     0.57413    -2.16600     3.64499     4.36878     0.88268
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    82    83     0.22894    -0.03517     0.43213     0.50853     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (D_1(2420)~0)         2     -10423    48     0    84    85     0.30430    -4.64514     5.12232     7.33484     2.42731
                                                                 0.438      -1.496       2.335       2.926
   64  (pi0)                 2        111    48     0    86    87     0.07867    -0.20389     0.51460     0.57515     0.13498
                                                                 0.438      -1.496       2.335       2.926
   65  (rho(770)+)           2        213    48     0    88    89     1.69352    -2.86198     5.80256     6.70827     0.52168
                                                                 0.438      -1.496       2.335       2.926
   66  (omega(782))          2        223    48     0    90    92     0.72797    -1.86164     3.50790     4.11118     0.77510
                                                                 0.438      -1.496       2.335       2.926
   67  (a_1(1260)-)          2     -20213    49     0    93    94     8.03282   -16.05654    24.36299    30.29599     1.39744
                                                                 2.060      -4.114       6.130       7.674
   68  (D*(2010)0)           2        423    49     0    95    96    12.77508   -24.49917    36.49698    45.81995     2.00670
                                                                 2.060      -4.114       6.130       7.674
   69  (K*(892)0)            2        313    49     0    97    98     4.78032   -10.15864    15.30712    19.00400     0.89127
                                                                 2.060      -4.114       6.130       7.674
   70  pi+                   1        211    49     0     0     0     0.99289    -1.78023     2.74329     3.42056     0.13957
                                                                 2.060      -4.114       6.130       7.674
   71  (K~0)                 2       -311    49     0    99    99     2.75452    -6.08320     8.36199    10.71276     0.49767
                                                                 2.060      -4.114       6.130       7.674
   72  gamma                 1         22    55     0     0     0     1.41805    -2.62656     8.47003     8.98060     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0     0.05876    -0.11405     0.28830     0.31556     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    56     0     0     0     0.67454    -2.21356     4.40870     4.97911     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0    -0.00484    -0.00721     0.01008     0.01330     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  (K~0)                 2       -311    58     0   100   100     0.85608    -1.31271     3.64822     4.00166     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    58     0   101   102    -0.07332    -0.39195     0.61942     0.74894     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0     0.23465    -0.28378     0.67906     0.77247     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0     0.49221    -0.34345     0.98849     1.15644     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  (K~0)                 2       -311    61     0   103   103     0.21709    -1.73650     2.95465     3.46990     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    61     0     0     0     0.35703    -0.42950     0.69034     0.89888     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0     0.04885    -0.00164     0.23255     0.23763     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0     0.18008    -0.03353     0.19957     0.27089     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  (D*(2010)-)           2       -413    63     0   104   105     0.30862    -4.65491     4.82402     7.00534     2.01000
                                                                 0.438      -1.496       2.335       2.926
   85  pi+                   1        211    63     0     0     0    -0.00432     0.00977     0.29829     0.32950     0.13957
                                                                 0.438      -1.496       2.335       2.926
   86  gamma                 1         22    64     0     0     0     0.09348    -0.17145     0.49970     0.53651     0.00000
                                                                 0.438      -1.496       2.335       2.926
   87  gamma                 1         22    64     0     0     0    -0.01480    -0.03244     0.01490     0.03865     0.00000
                                                                 0.438      -1.496       2.335       2.926
   88  pi+                   1        211    65     0     0     0     0.61872    -0.72337     1.85957     2.09370     0.13957
                                                                 0.438      -1.496       2.335       2.926
   89  (pi0)                 2        111    65     0   106   107     1.07480    -2.13861     3.94299     4.61457     0.13498
                                                                 0.438      -1.496       2.335       2.926
   90  pi+                   1        211    66     0     0     0     0.29313    -0.40946     0.59226     0.78983     0.13957
                                                                 0.438      -1.496       2.335       2.926
   91  pi-                   1       -211    66     0     0     0     0.41182    -1.13162     1.96560     2.30938     0.13957
                                                                 0.438      -1.496       2.335       2.926
   92  (pi0)                 2        111    66     0   108   109     0.02302    -0.32056     0.95004     1.01197     0.13498
                                                                 0.438      -1.496       2.335       2.926
   93  (rho(770)-)           2       -213    67     0   110   111     7.27424   -13.91553    20.92198    26.17069     0.78665
                                                                 2.060      -4.114       6.130       7.674
   94  (pi0)                 2        111    67     0   112   113     0.75858    -2.14101     3.44101     4.12530     0.13498
                                                                 2.060      -4.114       6.130       7.674
   95  (D0)                  2        421    68     0   114   115    11.92029   -22.79415    34.19926    42.83378     1.86450
                                                                 2.060      -4.114       6.130       7.674
   96  gamma                 1         22    68     0     0     0     0.85479    -1.70501     2.29772     2.98617     0.00000
                                                                 2.060      -4.114       6.130       7.674
   97  K+                    1        321    69     0     0     0     3.22508    -7.23226    10.39736    13.07881     0.49360
                                                                 2.060      -4.114       6.130       7.674
   98  pi-                   1       -211    69     0     0     0     1.55525    -2.92639     4.90977     5.92519     0.13957
                                                                 2.060      -4.114       6.130       7.674
   99  KL0                   1        130    71     0     0     0     2.75452    -6.08320     8.36199    10.71276     0.49767
                                                                 2.060      -4.114       6.130       7.674
  100  KL0                   1        130    76     0     0     0     0.85608    -1.31271     3.64822     4.00166     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0     0.01840    -0.02005     0.09946     0.10312     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    77     0     0     0    -0.09172    -0.37190     0.51996     0.64582     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  (KS0)                 2        310    80     0   116   117     0.21709    -1.73650     2.95465     3.46990     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (D~0)                 2       -421    84     0   118   120     0.25578    -4.35389     4.47972     6.52426     1.86450
                                                                 0.438      -1.496       2.335       2.926
  105  pi-                   1       -211    84     0     0     0     0.05284    -0.30102     0.34431     0.48107     0.13957
                                                                 0.438      -1.496       2.335       2.926
  106  gamma                 1         22    89     0     0     0     0.77895    -1.66953     2.99418     3.51556     0.00000
                                                                 0.438      -1.496       2.335       2.926
  107  gamma                 1         22    89     0     0     0     0.29585    -0.46908     0.94881     1.09900     0.00000
                                                                 0.438      -1.496       2.335       2.926
  108  gamma                 1         22    92     0     0     0     0.03132    -0.00900     0.05184     0.06123     0.00000
                                                                 0.438      -1.496       2.335       2.926
  109  gamma                 1         22    92     0     0     0    -0.00830    -0.31156     0.89820     0.95074     0.00000
                                                                 0.438      -1.496       2.335       2.926
  110  pi-                   1       -211    93     0     0     0     6.22372   -11.98930    17.59089    22.17965     0.13957
                                                                 2.060      -4.114       6.130       7.674
  111  (pi0)                 2        111    93     0   121   122     1.05052    -1.92623     3.33110     3.99104     0.13498
                                                                 2.060      -4.114       6.130       7.674
  112  gamma                 1         22    94     0     0     0     0.61009    -1.54370     2.49745     2.99875     0.00000
                                                                 2.061      -4.115       6.131       7.675
  113  gamma                 1         22    94     0     0     0     0.14849    -0.59730     0.94356     1.12655     0.00000
                                                                 2.061      -4.115       6.131       7.675
  114  (K*(892)-)            2       -323    95     0   123   124     6.52909   -11.80480    18.42829    22.85437     0.85916
                                                                 3.260      -6.408       9.571      11.984
  115  (rho(770)+)           2        213    95     0   125   126     5.39120   -10.98935    15.77098    19.97941     0.78879
                                                                 3.260      -6.408       9.571      11.984
  116  pi-                   1       -211   103     0     0     0     0.12508    -1.31802     2.48427     2.81849     0.13957
                                                                 1.380     -11.036      18.777      22.051
  117  pi+                   1        211   103     0     0     0     0.09202    -0.41848     0.47038     0.65140     0.13957
                                                                 1.380     -11.036      18.777      22.051
  118  (K*(892)0)            2        313   104     0   127   128     0.40817    -2.46807     1.88135     3.27404     0.96016
                                                                 0.443      -1.575       2.417       3.046
  119  pi-                   1       -211   104     0     0     0    -0.18008    -0.61509     0.68031     0.94502     0.13957
                                                                 0.443      -1.575       2.417       3.046
  120  pi+                   1        211   104     0     0     0     0.02769    -1.27074     1.91806     2.30521     0.13957
                                                                 0.443      -1.575       2.417       3.046
  121  gamma                 1         22   111     0     0     0     0.82413    -1.45431     2.44216     2.95945     0.00000
                                                                 2.061      -4.115       6.130       7.674
  122  gamma                 1         22   111     0     0     0     0.22638    -0.47193     0.88893     1.03158     0.00000
                                                                 2.061      -4.115       6.130       7.674
  123  (K~0)                 2       -311   114     0   129   129     3.14289    -5.51378     8.35762    10.50605     0.49767
                                                                 3.260      -6.408       9.571      11.984
  124  pi-                   1       -211   114     0     0     0     3.38620    -6.29102    10.07066    12.34832     0.13957
                                                                 3.260      -6.408       9.571      11.984
  125  pi+                   1        211   115     0     0     0     4.81179    -9.26643    13.33608    16.93785     0.13957
                                                                 3.260      -6.408       9.571      11.984
  126  (pi0)                 2        111   115     0   130   131     0.57941    -1.72293     2.43489     3.04156     0.13498
                                                                 3.260      -6.408       9.571      11.984
  127  (K0)                  2        311   118     0   132   132     0.17126    -0.80214     0.93080     1.33672     0.49767
                                                                 0.443      -1.575       2.417       3.046
  128  (pi0)                 2        111   118     0   133   134     0.23692    -1.66592     0.95055     1.93732     0.13498
                                                                 0.443      -1.575       2.417       3.046
  129  KL0                   1        130   123     0     0     0     3.14289    -5.51378     8.35762    10.50605     0.49767
                                                                 3.260      -6.408       9.571      11.984
  130  gamma                 1         22   126     0     0     0     0.19257    -0.78064     1.05784     1.32873     0.00000
                                                                 3.260      -6.408       9.572      11.984
  131  gamma                 1         22   126     0     0     0     0.38683    -0.94228     1.37705     1.71283     0.00000
                                                                 3.260      -6.408       9.572      11.984
  132  (KS0)                 2        310   127     0   135   136     0.17126    -0.80214     0.93080     1.33672     0.49767
                                                                 0.443      -1.575       2.417       3.046
  133  gamma                 1         22   128     0     0     0    -0.00683    -0.18805     0.13730     0.23294     0.00000
                                                                 0.443      -1.576       2.417       3.046
  134  gamma                 1         22   128     0     0     0     0.24375    -1.47788     0.81324     1.70438     0.00000
                                                                 0.443      -1.576       2.417       3.046
  135  pi-                   1       -211   132     0     0     0     0.05341    -0.63880     0.85997     1.08164     0.13957
                                                                 8.006     -37.000      43.524      62.078
  136  pi+                   1        211   132     0     0     0     0.11785    -0.16335     0.07083     0.25508     0.13957
                                                                 8.006     -37.000      43.524      62.078
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   196.81767   196.81767     0.00000
    4  (e+)                  2        -11     1     2     7     9    19.93323    81.51602     4.68738    84.04859     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0   -19.93323   -81.51602  -201.28302   218.07579     0.00000
    7  mu-                   1         13     3     4     0     0   -20.03498   -21.72106    51.80334    59.63893     0.10566
    8  mu+                   1        -13     3     4     0     0    36.99670    23.30666    -5.49806    44.07035     0.10566
    9  H_10                  1         25     3     4     0     0     2.97150    79.93042   155.19978   177.15720    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.181977D-06 -0.819500D-06  0.196818D+03  0.196818D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.199332D+02  0.815160D+02  0.468738D+01  0.840486D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.200350D+02 -0.217211D+02  0.518033D+02  0.596388D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.369967D+02  0.233067D+02 -0.549806D+01  0.440702D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.297150D+01  0.799304D+02  0.155200D+03  0.177157D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   196.81767   196.81767     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    19.93323    81.51602     4.68738    84.04859     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -19.93323   -81.51602  -201.28302   218.07579     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -20.03498   -21.72106    51.80334    59.63893     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.99670    23.30666    -5.49806    44.07035     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.97150    79.93042   155.19978   177.15720    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -19.93323   -81.51602  -201.28302   218.07579     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -20.03498   -21.72106    51.80334    59.63893     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    36.99670    23.30666    -5.49806    44.07035     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     2.97150    79.93042   155.19978   177.15720    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    13.30774    62.54850   125.09136   140.57133     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -10.33623    17.38192    30.10842    36.58587     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     2.97150    79.93042   155.19978   177.15720    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    12.41147    63.66894   126.95588   142.88905     9.57624
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22    -9.43997    16.26148    28.24389    34.26815     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    10.11781    59.20390   113.04663   128.10172     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     2.29366     4.46504    13.90926    14.78732     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25    -9.43997    16.26148    28.24389    34.26815     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     2.29366     4.46504    13.90926    14.78732     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25    10.11781    59.20390   113.04663   128.10172     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    31     2.97150    79.93042   155.19978   177.15720    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B_s1(L)0)            2      10533    25     0    32    33    -7.39355    14.89456    26.30457    31.68355     5.95016
                                                                 0.000       0.000       0.000       0.000
   27  (K0)                  2        311    25     0    34    34    -0.04277     0.61722     3.01812     3.12082     0.49767
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)0)           2        113    25     0    35    36    -0.65729     2.24117     3.37951     4.20141     0.88083
                                                                 0.000       0.000       0.000       0.000
   29  n~0                   1      -2112    25     0     0     0    -0.13199     1.74041     3.73858     4.23158     0.93957
                                                                 0.000       0.000       0.000       0.000
   30  p+                    1       2212    25     0     0     0     4.33846    20.78914    40.81916    46.02277     0.93827
                                                                 0.000       0.000       0.000       0.000
   31  (B*_0-)               2     -10521    25     0    37    38     6.85865    39.64791    77.93983    87.89707     5.68159
                                                                 0.000       0.000       0.000       0.000
   32  (B*+)                 2        523    26     0    39    40    -6.40614    13.68307    23.69426    28.60134     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  K-                    1       -321    26     0     0     0    -0.98740     1.21150     2.61031     3.08221     0.49360
                                                                 0.000       0.000       0.000       0.000
   34  KL0                   1        130    27     0     0     0    -0.04277     0.61722     3.01812     3.12082     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    28     0     0     0    -0.73379     1.49228     1.85313     2.49378     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    28     0     0     0     0.07650     0.74889     1.52638     1.70763     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    31     0    41    43     6.24071    37.13846    73.61986    82.86112     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    31     0     0     0     0.61794     2.50945     4.31997     5.03595     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (B+)                  2        521    32     0    44    46    -6.31578    13.53306    23.35882    28.22294     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    32     0     0     0    -0.09036     0.15000     0.33544     0.37840     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (D*(2010)+)           2        413    37     0    47    48     1.01969    13.15558    24.51286    27.91110     2.01000
                                                                 0.105       0.622       1.233       1.388
   42  (a_0(1450)-)          2     -10211    37     0    49    50     2.22910    13.33431    26.12505    29.43318     1.01049
                                                                 0.105       0.622       1.233       1.388
   43  (omega(782))          2        223    37     0    51    53     2.99191    10.64857    22.98196    25.51685     0.77178
                                                                 0.105       0.622       1.233       1.388
   44  nu_e                  1         12    39     0     0     0    -0.23785     4.48189     6.46580     7.87087     0.00000
                                                                -1.633       3.499       6.039       7.297
   45  e+                    1        -11    39     0     0     0    -0.48173     0.13943     0.25268     0.56156     0.00051
                                                                -1.633       3.499       6.039       7.297
   46  (D*(2010)~0)          2       -423    39     0    54    55    -5.59621     8.91175    16.64034    19.79052     2.00670
                                                                -1.633       3.499       6.039       7.297
   47  (D0)                  2        421    41     0    56    57     0.95563    12.00911    22.40820    25.50953     1.86450
                                                                 0.105       0.622       1.233       1.388
   48  pi+                   1        211    41     0     0     0     0.06406     1.14647     2.10465     2.40157     0.13957
                                                                 0.105       0.622       1.233       1.388
   49  (eta)                 2        221    42     0    58    59     1.16242     7.18927    13.38862    15.25096     0.54745
                                                                 0.105       0.622       1.233       1.388
   50  pi-                   1       -211    42     0     0     0     1.06668     6.14505    12.73642    14.18222     0.13957
                                                                 0.105       0.622       1.233       1.388
   51  pi-                   1       -211    43     0     0     0     0.17329     0.86617     1.69818     1.91926     0.13957
                                                                 0.105       0.622       1.233       1.388
   52  pi+                   1        211    43     0     0     0     1.18178     4.46540    10.00200    11.01798     0.13957
                                                                 0.105       0.622       1.233       1.388
   53  (pi0)                 2        111    43     0    60    61     1.63683     5.31700    11.28178    12.57960     0.13498
                                                                 0.105       0.622       1.233       1.388
   54  (D~0)                 2       -421    46     0    62    65    -5.55055     8.80104    16.56005    19.64634     1.86450
                                                                -1.633       3.499       6.039       7.297
   55  gamma                 1         22    46     0     0     0    -0.04566     0.11071     0.08029     0.14418     0.00000
                                                                -1.633       3.499       6.039       7.297
   56  (K~0)                 2       -311    47     0    66    66    -0.09432     3.50746     5.57725     6.60792     0.49767
                                                                 0.123       0.857       1.672       1.888
   57  (omega(782))          2        223    47     0    67    69     1.04995     8.50165    16.83095    18.90161     0.78061
                                                                 0.123       0.857       1.672       1.888
   58  gamma                 1         22    49     0     0     0     0.39392     1.25072     2.22000     2.57835     0.00000
                                                                 0.105       0.622       1.233       1.388
   59  gamma                 1         22    49     0     0     0     0.76851     5.93855    11.16862    12.67261     0.00000
                                                                 0.105       0.622       1.233       1.388
   60  gamma                 1         22    53     0     0     0     0.33302     0.95509     1.96974     2.21427     0.00000
                                                                 0.106       0.627       1.243       1.399
   61  gamma                 1         22    53     0     0     0     1.30382     4.36191     9.31203    10.36533     0.00000
                                                                 0.106       0.627       1.243       1.399
   62  (K0)                  2        311    54     0    70    70    -1.84548     2.61932     4.81232     5.80283     0.49767
                                                                -1.677       3.570       6.172       7.455
   63  pi-                   1       -211    54     0     0     0    -2.23188     2.80859     5.50136     6.56916     0.13957
                                                                -1.677       3.570       6.172       7.455
   64  pi+                   1        211    54     0     0     0    -0.71927     1.39853     3.14128     3.51573     0.13957
                                                                -1.677       3.570       6.172       7.455
   65  (pi0)                 2        111    54     0    71    72    -0.75392     1.97459     3.10509     3.75862     0.13498
                                                                -1.677       3.570       6.172       7.455
   66  (KS0)                 2        310    56     0    73    74    -0.09432     3.50746     5.57725     6.60792     0.49767
                                                                 0.123       0.857       1.672       1.888
   67  pi+                   1        211    57     0     0     0     0.29280     3.75930     6.89240     7.85766     0.13957
                                                                 0.123       0.857       1.672       1.888
   68  pi-                   1       -211    57     0     0     0     0.61403     3.90194     8.09731     9.01044     0.13957
                                                                 0.123       0.857       1.672       1.888
   69  (pi0)                 2        111    57     0    75    76     0.14313     0.84041     1.84124     2.03351     0.13498
                                                                 0.123       0.857       1.672       1.888
   70  KL0                   1        130    62     0     0     0    -1.84548     2.61932     4.81232     5.80283     0.49767
                                                                -1.677       3.570       6.172       7.455
   71  gamma                 1         22    65     0     0     0    -0.19149     0.41404     0.75371     0.88101     0.00000
                                                                -1.678       3.570       6.174       7.456
   72  gamma                 1         22    65     0     0     0    -0.56243     1.56055     2.35138     2.87761     0.00000
                                                                -1.678       3.570       6.174       7.456
   73  (pi0)                 2        111    66     0    77    78     0.09051     0.47170     0.82677     0.96564     0.13498
                                                                -2.908     113.558     180.878     214.211
   74  (pi0)                 2        111    66     0    79    80    -0.18484     3.03576     4.75048     5.64228     0.13498
                                                                -2.908     113.558     180.878     214.211
   75  gamma                 1         22    69     0     0     0     0.06307     0.43077     1.09672     1.17998     0.00000
                                                                 0.123       0.857       1.672       1.888
   76  gamma                 1         22    69     0     0     0     0.08006     0.40964     0.74452     0.85353     0.00000
                                                                 0.123       0.857       1.672       1.888
   77  gamma                 1         22    73     0     0     0     0.06025     0.41719     0.78369     0.88985     0.00000
                                                                -2.908     113.558     180.878     214.211
   78  gamma                 1         22    73     0     0     0     0.03026     0.05451     0.04308     0.07579     0.00000
                                                                -2.908     113.558     180.878     214.211
   79  gamma                 1         22    74     0     0     0    -0.15530     2.90344     4.56998     5.41653     0.00000
                                                                -2.908     113.560     180.882     214.215
   80  gamma                 1         22    74     0     0     0    -0.02954     0.13232     0.18050     0.22575     0.00000
                                                                -2.908     113.560     180.882     214.215
 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     0.05389     0.02294   249.72339   249.72339     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00639    -0.01653  -240.33823   240.33823     0.00000
    5  gamma                 1         22     1     2     0     0    -0.05389    -0.02294     0.10248     0.11803     0.00000
    6  gamma                 1         22     1     2     0     0     0.00639     0.01653    -9.44442     9.44444     0.00000
    7  mu-                   1         13     3     4     0     0    -1.43122   -44.08368   -42.26056    61.08507     0.10566
    8  mu+                   1        -13     3     4     0     0   141.27346  -103.07284   -72.33367   189.24686     0.10566
    9  H_10                  1         25     3     4     0     0  -139.79474   147.16294   123.97939   239.72982    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.538873D-01  0.229438D-01  0.249723D+03  0.249723D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.638903D-02 -0.165285D-01 -0.240338D+03  0.240338D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.143122D+01 -0.440837D+02 -0.422606D+02  0.610850D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.141273D+03 -0.103073D+03 -0.723337D+02  0.189247D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.139795D+03  0.147163D+03  0.123979D+03  0.239730D+03  0.300000D+02
 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     0.05389     0.02294   249.72339   249.72339     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00639    -0.01653  -240.33823   240.33823     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.05389    -0.02294     0.10248     0.11803     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00639     0.01653    -9.44442     9.44444     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.43122   -44.08368   -42.26056    61.08507     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   141.27346  -103.07284   -72.33367   189.24686     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -139.79474   147.16294   123.97939   239.72982    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.05389    -0.02294     0.10248     0.11803     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00639     0.01653    -9.44442     9.44444     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -1.43122   -44.08368   -42.26056    61.08507     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   141.27346  -103.07284   -72.33367   189.24686     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -139.79474   147.16294   123.97939   239.72982    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   139.84224  -147.15652  -114.59423   250.33192    91.23234
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -1.43115   -44.08373   -42.26060    61.08516     0.12460
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   141.27339  -103.07279   -72.33363   189.24676     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -1.36738   -41.98226   -40.26326    58.18523     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.06376    -2.10147    -1.99734     2.89993     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -95.17333    99.64715    81.16202   160.70417    15.84425
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -44.62141    47.51579    42.81737    79.02565    12.76347
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    34    36   -95.38171    97.01558    79.71470   157.69364     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0     0.20838     2.63157     1.44732     3.01053     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26   -39.16209    34.37042    33.63546    62.02087     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26    -5.45932    13.14537     9.18191    17.00477     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -44.62141    47.51579    42.81737    79.02565    12.76347
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    31    31   -29.58785    25.97503    25.41633    46.86559     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    29    30   -15.03356    21.54075    17.40104    32.16006     6.43907
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    28     0    33    33    -2.36360     3.55321     5.58181     7.18460     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32   -12.66996    17.98754    11.81923    24.97546     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    27     0    37    37   -29.58785    25.97503    25.41633    46.86559     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    37    37   -12.66996    17.98754    11.81923    24.97546     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    29     0    37    37    -2.36360     3.55321     5.58181     7.18460     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau~               1        -16    22     0     0     0   -52.36483    53.00893    43.56871    86.31486     0.01000
                                                                -1.155       1.175       0.965       1.910
   35  e+                    1        -11    22     0     0     0   -34.40089    35.23195    29.45899    57.38069     0.00053
                                                                -1.155       1.175       0.965       1.910
   36  nu_e                  1         12    22     0     0     0    -8.61599     8.77470     6.68700    13.99809     0.00025
                                                                -1.155       1.175       0.965       1.910
   37  (gen. code)           2         92    31    33    38    41   -44.62141    47.51579    42.81737    79.02565    12.76347
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    37     0    42    43   -30.21657    26.65015    25.35889    47.61501     0.91873
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma0)              2       3212    37     0    44    45    -7.92312    11.42290     7.87337    16.02094     1.19255
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma~0)             2      -3212    37     0    46    47    -3.25537     5.14633     3.99600     7.38053     1.19255
                                                                 0.000       0.000       0.000       0.000
   41  (D*(2010)-)           2       -413    37     0    48    49    -3.22635     4.29641     5.58911     8.00916     2.01000
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    38     0     0     0   -20.43797    18.15932    16.86792    32.12852     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    38     0     0     0    -9.77860     8.49083     8.49097    15.48649     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (Lambda0)             2       3122    39     0    50    51    -7.41281    10.80871     7.39218    15.08863     1.11568
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    39     0     0     0    -0.51032     0.61419     0.48119     0.93231     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda~0)            2      -3122    40     0    52    53    -3.03354     4.81267     3.64595     6.84849     1.11568
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    40     0     0     0    -0.22183     0.33366     0.35004     0.53204     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (D-)                  2       -411    41     0    54    55    -2.94020     3.91177     5.08811     7.30273     1.86930
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    41     0    56    57    -0.28615     0.38465     0.50099     0.70643     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    44     0     0     0    -6.72616     9.85059     6.64031    13.68400     0.93957
                                                              -476.057     694.145     474.732     969.005
   51  (pi0)                 2        111    44     0    58    59    -0.68665     0.95812     0.75187     1.40464     0.13498
                                                              -476.057     694.145     474.732     969.005
   52  p~-                   1      -2212    46     0     0     0    -2.83607     4.51536     3.40922     6.39804     0.93827
                                                               -21.306      33.802      25.607      48.100
   53  pi+                   1        211    46     0     0     0    -0.19747     0.29731     0.23673     0.45045     0.13957
                                                               -21.306      33.802      25.607      48.100
   54  (K*(892)0)            2        313    48     0    60    61    -2.22409     1.99557     2.43252     3.94770     0.85921
                                                                -0.264       0.351       0.457       0.656
   55  pi-                   1       -211    48     0     0     0    -0.71611     1.91619     2.65559     3.35503     0.13957
                                                                -0.264       0.351       0.457       0.656
   56  gamma                 1         22    49     0     0     0     0.00405     0.02944     0.00376     0.02996     0.00000
                                                                -0.000       0.000       0.000       0.000
   57  gamma                 1         22    49     0     0     0    -0.29020     0.35520     0.49723     0.67648     0.00000
                                                                -0.000       0.000       0.000       0.000
   58  gamma                 1         22    51     0     0     0    -0.50764     0.62427     0.55735     0.97880     0.00000
                                                              -476.057     694.145     474.732     969.006
   59  gamma                 1         22    51     0     0     0    -0.17901     0.33385     0.19452     0.42583     0.00000
                                                              -476.057     694.145     474.732     969.006
   60  K+                    1        321    54     0     0     0    -0.73171     0.70917     0.95024     1.47815     0.49360
                                                                -0.264       0.351       0.457       0.656
   61  pi-                   1       -211    54     0     0     0    -1.49238     1.28641     1.48228     2.46955     0.13957
                                                                -0.264       0.351       0.457       0.656
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.76041   249.76041     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.41153   250.41153     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    36.81642   -11.87685    58.56594    70.18895     0.10566
    8  mu+                   1        -13     3     4     0     0   157.84146    63.84429    74.99199   186.04792     0.10566
    9  H_10                  1         25     3     4     0     0  -194.65787   -51.96743  -134.20905   243.93518    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.171315D-08 -0.113713D-08  0.249760D+03  0.249760D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.320532D-22  0.212999D-22 -0.250412D+03  0.250412D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.368164D+02 -0.118769D+02  0.585659D+02  0.701889D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.157841D+03  0.638443D+02  0.749920D+02  0.186048D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.194658D+03 -0.519674D+02 -0.134209D+03  0.243935D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.76041   249.76041     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.41153   250.41153     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    36.81642   -11.87685    58.56594    70.18895     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   157.84146    63.84429    74.99199   186.04792     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -194.65787   -51.96743  -134.20905   243.93518    30.00000
                                                                 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    36.81642   -11.87685    58.56594    70.18895     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   157.84146    63.84429    74.99199   186.04792     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -194.65787   -51.96743  -134.20905   243.93518    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   194.65787    51.96743   133.55793   256.23687    85.01358
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    36.87366   -11.85370    58.59313    70.25642     1.62237
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   157.78422    63.82113    74.96480   185.98045     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    36.42141   -11.77839    57.55941    69.12558     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.45225    -0.07531     1.03373     1.13084     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -60.93291   -23.62829   -30.47759    72.27060     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -133.72496   -28.33914  -103.73146   171.66458     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -194.65787   -51.96743  -134.20905   243.93518    30.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27   -60.16184   -23.31092   -30.12069    71.36625     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26  -134.49603   -28.65651  -104.08836   172.56893     5.93874
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29  -109.90570   -22.89216   -86.09295   141.55687     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28   -24.59034    -5.76436   -17.99541    31.01205     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    30    30   -60.16184   -23.31092   -30.12069    71.36625     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30   -24.59034    -5.76436   -17.99541    31.01205     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    30    30  -109.90570   -22.89216   -86.09295   141.55687     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    35  -194.65787   -51.96743  -134.20905   243.93518    30.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*-)                 2       -523    30     0    36    37   -54.40892   -20.91102   -28.70043    65.18949     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    30     0    38    39    -6.18150    -1.96647    -2.84151     7.08310     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  (a_2(1320)+)          2        215    30     0    40    41    -6.16195    -1.44655    -4.39480     7.79173     1.15525
                                                                 0.000       0.000       0.000       0.000
   34  (a_2(1320)-)          2       -215    30     0    42    43    -8.43092    -2.52273    -5.75427    10.59605     1.31155
                                                                 0.000       0.000       0.000       0.000
   35  (B*+)                 2        523    30     0    44    45  -119.47458   -25.12066   -92.51805   153.27481     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (B-)                  2       -521    31     0    46    48   -54.05873   -20.79789   -28.56267    64.79654     5.27890
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    31     0     0     0    -0.35020    -0.11313    -0.13775     0.39295     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    32     0     0     0    -5.65678    -1.82370    -2.57081     6.47566     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   39  gamma                 1         22    32     0     0     0    -0.52472    -0.14276    -0.27070     0.60744     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   40  (eta)                 2        221    33     0    49    51    -2.25249    -0.19335    -1.61339     2.83087     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    33     0     0     0    -3.90946    -1.25320    -2.78141     4.96086     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    34     0    52    53    -6.95262    -1.76349    -4.93075     8.73609     0.74703
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    34     0     0     0    -1.47830    -0.75925    -0.82352     1.85997     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (B+)                  2        521    35     0    54    58  -118.13079   -24.79438   -91.47950   151.54541     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    35     0     0     0    -1.34379    -0.32628    -1.03855     1.72940     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  nu_mu~                1        -14    36     0     0     0    -4.75581    -3.12295    -2.78162     6.33308     0.00000
                                                                -1.509      -0.581      -0.797       1.809
   47  mu-                   1         13    36     0     0     0   -19.08763    -5.98295   -10.31931    22.50850     0.10566
                                                                -1.509      -0.581      -0.797       1.809
   48  (D*(2010)0)           2        423    36     0    59    60   -30.21528   -11.69199   -15.46175    35.95495     2.00670
                                                                -1.509      -0.581      -0.797       1.809
   49  gamma                 1         22    40     0     0     0    -0.01966     0.01313    -0.04318     0.04923     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0    -0.89281    -0.18541    -0.84721     1.25249     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0    -1.34002    -0.02108    -0.72300     1.52915     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    42     0     0     0    -6.53325    -1.54104    -4.65211     8.16822     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0    -0.41937    -0.22245    -0.27864     0.56787     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (D*_2(2460)~0)        2       -425    44     0    61    63   -78.40027   -15.61360   -59.63373    99.76271     2.45558
                                                                -0.198      -0.041      -0.153       0.254
   55  (eta'(958))           2        331    44     0    64    65   -23.21962    -5.40836   -18.34625    30.09821     0.95727
                                                                -0.198      -0.041      -0.153       0.254
   56  pi+                   1        211    44     0     0     0    -4.14859    -1.02388    -3.63619     5.61253     0.13957
                                                                -0.198      -0.041      -0.153       0.254
   57  pi-                   1       -211    44     0     0     0    -4.43797    -0.81186    -3.67765     5.82231     0.13957
                                                                -0.198      -0.041      -0.153       0.254
   58  (rho(770)+)           2        213    44     0    66    67    -7.92433    -1.93668    -6.18569    10.24965     0.49670
                                                                -0.198      -0.041      -0.153       0.254
   59  (D0)                  2        421    48     0    68    71   -28.72440   -11.11623   -14.69067    34.17534     1.86450
                                                                -1.509      -0.581      -0.797       1.809
   60  (pi0)                 2        111    48     0    72    73    -1.49088    -0.57576    -0.77108     1.77961     0.13498
                                                                -1.509      -0.581      -0.797       1.809
   61  (D-)                  2       -411    54     0    74    76   -69.29666   -14.11342   -52.79423    88.27197     1.86930
                                                                -0.198      -0.041      -0.153       0.254
   62  pi+                   1        211    54     0     0     0    -6.16679    -1.11033    -4.69154     7.82893     0.13957
                                                                -0.198      -0.041      -0.153       0.254
   63  (pi0)                 2        111    54     0    77    78    -2.93683    -0.38984    -2.14795     3.66181     0.13498
                                                                -0.198      -0.041      -0.153       0.254
   64  gamma                 1         22    55     0     0     0    -5.00510    -1.20365    -4.15660     6.61643     0.00000
                                                                -0.198      -0.041      -0.153       0.254
   65  (rho(770)0)           2        113    55     0    79    80   -18.21452    -4.20471   -14.18965    23.48178     0.77439
                                                                -0.198      -0.041      -0.153       0.254
   66  pi+                   1        211    58     0     0     0    -4.13164    -0.93506    -3.45416     5.46768     0.13957
                                                                -0.198      -0.041      -0.153       0.254
   67  (pi0)                 2        111    58     0    81    82    -3.79270    -1.00162    -2.73153     4.78197     0.13498
                                                                -0.198      -0.041      -0.153       0.254
   68  K-                    1       -321    59     0     0     0   -12.02501    -4.94837    -6.40417    14.50325     0.49360
                                                                -6.112      -2.362      -3.151       7.285
   69  pi+                   1        211    59     0     0     0    -9.52935    -3.94909    -4.64426    11.31337     0.13957
                                                                -6.112      -2.362      -3.151       7.285
   70  (pi0)                 2        111    59     0    83    84    -3.94561    -1.44845    -2.07203     4.68800     0.13498
                                                                -6.112      -2.362      -3.151       7.285
   71  (pi0)                 2        111    59     0    85    86    -3.22443    -0.77032    -1.57021     3.67072     0.13498
                                                                -6.112      -2.362      -3.151       7.285
   72  gamma                 1         22    60     0     0     0    -0.71005    -0.34294    -0.40259     0.88536     0.00000
                                                                -1.510      -0.581      -0.798       1.810
   73  gamma                 1         22    60     0     0     0    -0.78083    -0.23282    -0.36849     0.89425     0.00000
                                                                -1.510      -0.581      -0.798       1.810
   74  K+                    1        321    61     0     0     0   -41.59137    -9.15454   -31.92124    53.22459     0.49360
                                                                -6.904      -1.407      -5.263       8.797
   75  pi-                   1       -211    61     0     0     0    -9.45009    -1.41767    -7.22134    11.97837     0.13957
                                                                -6.904      -1.407      -5.263       8.797
   76  pi-                   1       -211    61     0     0     0   -18.25520    -3.54121   -13.65165    23.06901     0.13957
                                                                -6.904      -1.407      -5.263       8.797
   77  gamma                 1         22    63     0     0     0    -0.74019    -0.11841    -0.61253     0.96804     0.00000
                                                                -0.198      -0.042      -0.153       0.254
   78  gamma                 1         22    63     0     0     0    -2.19663    -0.27143    -1.53542     2.69377     0.00000
                                                                -0.198      -0.042      -0.153       0.254
   79  pi+                   1        211    65     0     0     0    -5.78376    -1.54587    -4.87552     7.72216     0.13957
                                                                -0.198      -0.041      -0.153       0.254
   80  pi-                   1       -211    65     0     0     0   -12.43075    -2.65884    -9.31413    15.75962     0.13957
                                                                -0.198      -0.041      -0.153       0.254
   81  gamma                 1         22    67     0     0     0    -2.91837    -0.72606    -2.04748     3.63816     0.00000
                                                                -0.199      -0.042      -0.154       0.255
   82  gamma                 1         22    67     0     0     0    -0.87433    -0.27556    -0.68405     1.14381     0.00000
                                                                -0.199      -0.042      -0.154       0.255
   83  gamma                 1         22    70     0     0     0    -2.04088    -0.78294    -1.01107     2.40841     0.00000
                                                                -6.113      -2.362      -3.152       7.286
   84  gamma                 1         22    70     0     0     0    -1.90473    -0.66551    -1.06096     2.27959     0.00000
                                                                -6.113      -2.362      -3.152       7.286
   85  gamma                 1         22    71     0     0     0    -0.36151    -0.12201    -0.15274     0.41098     0.00000
                                                                -6.113      -2.362      -3.152       7.287
   86  gamma                 1         22    71     0     0     0    -2.86293    -0.64830    -1.41748     3.25974     0.00000
                                                                -6.113      -2.362      -3.152       7.287
 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    -0.01209    -0.07355   242.87852   242.87853     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.77110   249.77110     0.00000
    5  gamma                 1         22     1     2     0     0     0.01209     0.07355     6.91149     6.91189     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   -30.32023    39.37188  -141.14352   149.63611     0.10566
    8  mu+                   1        -13     3     4     0     0   -60.42763    71.62764   -51.10076   106.73948     0.10566
    9  H_10                  1         25     3     4     0     0    90.73577  -111.07307   185.35171   236.27413    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.120911D-01 -0.735538D-01  0.242879D+03  0.242879D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.442385D-09 -0.712789D-09 -0.249771D+03  0.249771D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.303202D+02  0.393719D+02 -0.141144D+03  0.149636D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.604276D+02  0.716276D+02 -0.511008D+02  0.106739D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.907358D+02 -0.111073D+03  0.185352D+03  0.236274D+03  0.300000D+02
 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    -0.01209    -0.07355   242.87852   242.87853     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.77110   249.77110     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01209     0.07355     6.91149     6.91189     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   -30.32023    39.37188  -141.14352   149.63611     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -60.42763    71.62764   -51.10076   106.73948     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    90.73577  -111.07307   185.35171   236.27413    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01209     0.07355     6.91149     6.91189     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   -30.32023    39.37188  -141.14352   149.63611     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -60.42763    71.62764   -51.10076   106.73948     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    90.73577  -111.07307   185.35171   236.27413    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    61.43391   -66.30970   135.72732   163.14425     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    29.30186   -44.76338    49.62438    73.12987     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    90.73577  -111.07307   185.35171   236.27413    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    62.18288   -67.49743   136.94565   164.99797     6.89965
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22    28.55289   -43.57565    48.40606    71.27616     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    52.14343   -54.46887   114.02428   136.78586     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23    10.03945   -13.02855    22.92137    28.21211     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25    28.55289   -43.57565    48.40606    71.27616     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    10.03945   -13.02855    22.92137    28.21211     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25    52.14343   -54.46887   114.02428   136.78586     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    29    90.73577  -111.07307   185.35171   236.27413    30.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*0)                 2        513    25     0    30    31    28.10705   -42.50320    47.96892    70.18475     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (rho(770)+)           2        213    25     0    32    33     3.45897    -5.52537     8.06360    10.40314     0.84229
                                                                 0.000       0.000       0.000       0.000
   28  (pi0)                 2        111    25     0    34    35     5.06732    -5.32384    10.34198    12.68841     0.13498
                                                                 0.000       0.000       0.000       0.000
   29  (B*_2-)               2       -525    25     0    36    37    54.10243   -57.72066   118.97720   142.99783     5.83571
                                                                 0.000       0.000       0.000       0.000
   30  (B0)                  2        511    26     0    38    40    27.83583   -42.03450    47.42012    69.41376     5.27920
                                                                 0.000       0.000       0.000       0.000
   31  gamma                 1         22    26     0     0     0     0.27122    -0.46870     0.54880     0.77099     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    27     0     0     0     0.84674    -1.81548     2.06228     2.87844     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (pi0)                 2        111    27     0    41    42     2.61224    -3.70989     6.00131     7.52470     0.13498
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    28     0     0     0     2.43833    -2.65843     5.09319     6.24126     0.00000
                                                                 0.000      -0.000       0.000       0.000
   35  gamma                 1         22    28     0     0     0     2.62899    -2.66541     5.24878     6.44715     0.00000
                                                                 0.000      -0.000       0.000       0.000
   36  (B~0)                 2       -511    29     0    43    44    53.28410   -56.41525   116.63094   140.18745     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    29     0     0     0     0.81833    -1.30542     2.34627     2.81038     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (D*_0-)               2     -10411    30     0    45    46    20.13385   -27.65050    32.04055    46.91850     2.19694
                                                                 0.085      -0.129       0.145       0.213
   39  (pi0)                 2        111    30     0    47    48     2.56372    -6.66675     6.75614     9.83269     0.13498
                                                                 0.085      -0.129       0.145       0.213
   40  pi+                   1        211    30     0     0     0     5.13826    -7.71725     8.62343    12.66257     0.13957
                                                                 0.085      -0.129       0.145       0.213
   41  gamma                 1         22    33     0     0     0     1.23473    -1.75451     2.94953     3.64727     0.00000
                                                                 0.000      -0.000       0.000       0.000
   42  gamma                 1         22    33     0     0     0     1.37751    -1.95538     3.05178     3.87742     0.00000
                                                                 0.000      -0.000       0.000       0.000
   43  (D+)                  2        411    36     0    49    50    19.52239   -20.34830    45.44899    53.51899     1.86930
                                                                 3.659      -3.874       8.010       9.628
   44  (D_s-)                2       -431    36     0    51    53    33.76170   -36.06694    71.18195    86.66846     1.96850
                                                                 3.659      -3.874       8.010       9.628
   45  (D~0)                 2       -421    38     0    54    55    17.55679   -23.73000    27.42436    40.33517     1.86450
                                                                 0.085      -0.129       0.145       0.213
   46  pi-                   1       -211    38     0     0     0     2.57705    -3.92050     4.61619     6.58333     0.13957
                                                                 0.085      -0.129       0.145       0.213
   47  gamma                 1         22    39     0     0     0     0.57609    -1.38588     1.47134     2.10176     0.00000
                                                                 0.086      -0.130       0.146       0.214
   48  gamma                 1         22    39     0     0     0     1.98762    -5.28087     5.28479     7.73093     0.00000
                                                                 0.086      -0.130       0.146       0.214
   49  (K*(892)~0)           2       -313    43     0    56    57     6.14275    -6.89999    15.16998    17.77744     0.75224
                                                                 6.889      -7.241      15.529      18.482
   50  (K*(892)+)            2        323    43     0    58    59    13.37965   -13.44831    30.27901    35.74155     0.87629
                                                                 6.889      -7.241      15.529      18.482
   51  (rho(770)0)           2        113    44     0    60    61    12.86160   -14.14472    27.54519    33.53709     0.71075
                                                                 4.376      -4.640       9.522      11.468
   52  K-                    1       -321    44     0     0     0    11.59583   -12.27217    23.80005    29.18485     0.49360
                                                                 4.376      -4.640       9.522      11.468
   53  (K0)                  2        311    44     0    62    62     9.30427    -9.65005    19.83671    23.94652     0.49767
                                                                 4.376      -4.640       9.522      11.468
   54  K+                    1        321    45     0     0     0     4.10726    -5.00898     5.99557     8.84024     0.49360
                                                                 0.276      -0.387       0.444       0.652
   55  (a_1(1260)-)          2     -20213    45     0    63    64    13.44954   -18.72102    21.42879    31.49493     1.17067
                                                                 0.276      -0.387       0.444       0.652
   56  K-                    1       -321    49     0     0     0     3.49627    -3.94090     8.95367    10.40031     0.49360
                                                                 6.889      -7.241      15.529      18.482
   57  pi+                   1        211    49     0     0     0     2.64648    -2.95909     6.21631     7.37713     0.13957
                                                                 6.889      -7.241      15.529      18.482
   58  (K0)                  2        311    50     0    65    65    10.27637   -10.59496    23.23727    27.53317     0.49767
                                                                 6.889      -7.241      15.529      18.482
   59  pi+                   1        211    50     0     0     0     3.10328    -2.85335     7.04174     8.20838     0.13957
                                                                 6.889      -7.241      15.529      18.482
   60  pi+                   1        211    51     0     0     0    11.34939   -12.71644    24.66000    29.97752     0.13957
                                                                 4.376      -4.640       9.522      11.468
   61  pi-                   1       -211    51     0     0     0     1.51221    -1.42827     2.88519     3.55958     0.13957
                                                                 4.376      -4.640       9.522      11.468
   62  KL0                   1        130    53     0     0     0     9.30427    -9.65005    19.83671    23.94652     0.49767
                                                                 4.376      -4.640       9.522      11.468
   63  (rho(770)-)           2       -213    55     0    66    67    11.92903   -16.90406    19.37897    28.35912     0.80382
                                                                 0.276      -0.387       0.444       0.652
   64  (pi0)                 2        111    55     0    68    69     1.52051    -1.81696     2.04982     3.13581     0.13498
                                                                 0.276      -0.387       0.444       0.652
   65  (KS0)                 2        310    58     0    70    71    10.27637   -10.59496    23.23727    27.53317     0.49767
                                                                 6.889      -7.241      15.529      18.482
   66  pi-                   1       -211    63     0     0     0     2.93367    -4.33992     5.32825     7.47335     0.13957
                                                                 0.276      -0.387       0.444       0.652
   67  (pi0)                 2        111    63     0    72    73     8.99536   -12.56414    14.05072    20.88576     0.13498
                                                                 0.276      -0.387       0.444       0.652
   68  gamma                 1         22    64     0     0     0     1.44957    -1.69337     1.95212     2.96303     0.00000
                                                                 0.277      -0.387       0.444       0.652
   69  gamma                 1         22    64     0     0     0     0.07094    -0.12359     0.09770     0.17278     0.00000
                                                                 0.277      -0.387       0.444       0.652
   70  (pi0)                 2        111    65     0    74    75     1.51078    -1.64402     3.70936     4.33161     0.13498
                                                               911.257    -939.647    2060.517    2441.529
   71  (pi0)                 2        111    65     0    76    77     8.76559    -8.95094    19.52791    23.20156     0.13498
                                                               911.257    -939.647    2060.517    2441.529
   72  gamma                 1         22    67     0     0     0     7.28904   -10.09039    11.30612    16.81590     0.00000
                                                                 0.281      -0.393       0.451       0.662
   73  gamma                 1         22    67     0     0     0     1.70632    -2.47375     2.74460     4.06987     0.00000
                                                                 0.281      -0.393       0.451       0.662
   74  gamma                 1         22    70     0     0     0     1.48456    -1.63137     3.63675     4.25338     0.00000
                                                               911.258    -939.647    2060.518    2441.530
   75  gamma                 1         22    70     0     0     0     0.02622    -0.01265     0.07261     0.07823     0.00000
                                                               911.258    -939.647    2060.518    2441.530
   76  gamma                 1         22    71     0     0     0     5.76345    -5.96619    12.87471    15.31572     0.00000
                                                               911.258    -939.647    2060.517    2441.529
   77  gamma                 1         22    71     0     0     0     3.00214    -2.98474     6.65319     7.88584     0.00000
                                                               911.258    -939.647    2060.517    2441.529
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.08108   250.08108     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.18998   250.18998     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00350     0.00350     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00191     0.00191     0.00000
    7  mu-                   1         13     3     4     0     0    35.45836   -30.64218    36.35195    59.31032     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.61984  -175.73567    87.36138   198.32837     0.10566
    9  H_10                  1         25     3     4     0     0    -6.83852   206.37785  -123.82223   242.63249    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.523239D-08 -0.348534D-08  0.250081D+03  0.250081D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.632347D-06  0.357891D-06 -0.250190D+03  0.250190D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.354584D+02 -0.306422D+02  0.363519D+02  0.593102D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.286198D+02 -0.175736D+03  0.873614D+02  0.198328D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.683852D+01  0.206378D+03 -0.123822D+03  0.242632D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.08108   250.08108     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.18998   250.18998     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00350     0.00350     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00191     0.00191     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.45836   -30.64218    36.35195    59.31032     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.61984  -175.73567    87.36138   198.32837     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.83852   206.37785  -123.82223   242.63249    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00350     0.00350     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00191     0.00191     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    35.45836   -30.64218    36.35195    59.31032     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -28.61984  -175.73567    87.36138   198.32837     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -6.83852   206.37785  -123.82223   242.63249    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -14.13906   138.76622   -93.68191   168.09318     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     7.30054    67.61163   -30.14032    74.53932     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -6.83852   206.37785  -123.82223   242.63249    30.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -9.90871   103.27659   -69.05144   124.78447     6.23095
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     3.07019   103.10126   -54.77079   117.84803    15.78045
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    -9.91139    94.91419   -64.21757   115.12547     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     0.00268     8.36240    -4.83387     9.65899     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30     3.29589   101.15722   -53.67064   114.66134     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    -0.22570     1.94404    -1.10016     3.18669     2.26150
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    29    29    -1.15228     0.88083    -1.02186     1.77421     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28     0.92658     1.06320    -0.07829     1.41248     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    -9.91139    94.91419   -64.21757   115.12547     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     0.00268     8.36240    -4.83387     9.65899     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31     0.92658     1.06320    -0.07829     1.41248     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    31    31    -1.15228     0.88083    -1.02186     1.77421     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31     3.29589   101.15722   -53.67064   114.66134     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39    -6.83852   206.37785  -123.82223   242.63249    30.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_2-)               2       -525    31     0    40    42    -7.80901    82.04233   -54.26035    98.84221     5.80281
                                                                 0.000       0.000       0.000       0.000
   33  K+                    1        321    31     0     0     0    -1.37871    10.79650    -8.55252    13.85115     0.49360
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1400)-)          2     -20323    31     0    43    44    -0.18048    10.16147    -5.95203    11.85271     1.33123
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    31     0     0     0     0.01544    -0.10045     0.11773     0.20897     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)-)          2       -215    31     0    45    46    -0.50477     3.27554    -1.32472     3.80599     1.32164
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    31     0     0     0     0.73346     7.22629    -4.39382     8.50333     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)~0)         2     -10313    31     0    47    48     0.27723    32.58794   -17.15222    36.84978     1.28744
                                                                 0.000       0.000       0.000       0.000
   39  (B0)                  2        511    31     0    49    51     2.00833    60.38823   -32.30432    68.71834     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    32     0    52    53    -7.09852    74.99202   -49.92341    90.52565     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    32     0     0     0    -0.34187     4.20718    -2.46809     4.89164     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    32     0    54    55    -0.36862     2.84313    -1.86884     3.42492     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    34     0    56    57    -0.05419     4.70996    -2.60279     5.45179     0.87229
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    34     0     0     0    -0.12630     5.45151    -3.34923     6.40092     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    36     0    58    59    -0.72509     2.67636    -0.82183     2.98218     0.72755
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    60    61     0.22032     0.59918    -0.50288     0.82382     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    38     0    62    62     0.25471    10.18763    -5.45169    11.56812     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    63    64     0.02251    22.40030   -11.70053    25.28166     0.69726
                                                                 0.000       0.000       0.000       0.000
   49  nu_mu                 1         14    39     0     0     0     1.40860    34.73742   -18.09414    39.19273     0.00000
                                                                 0.091       2.750      -1.471       3.129
   50  mu+                   1        -13    39     0     0     0     0.91813     8.09742    -5.55204     9.86142     0.10566
                                                                 0.091       2.750      -1.471       3.129
   51  (D-)                  2       -411    39     0    65    67    -0.31840    17.55339    -8.65813    19.66419     1.86930
                                                                 0.091       2.750      -1.471       3.129
   52  (B~0)                 2       -511    40     0    68    70    -6.99728    74.37339   -49.52800    89.78450     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0    -0.10124     0.61863    -0.39541     0.74115     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    42     0     0     0    -0.34305     2.21103    -1.45850     2.67087     0.00000
                                                                -0.000       0.001      -0.000       0.001
   55  gamma                 1         22    42     0     0     0    -0.02558     0.63210    -0.41035     0.75405     0.00000
                                                                -0.000       0.001      -0.000       0.001
   56  K-                    1       -321    43     0     0     0    -0.29100     3.51294    -2.01605     4.09066     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     0.23681     1.19702    -0.58674     1.36113     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0    -0.82716     2.40239    -0.72421     2.64568     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    71    72     0.10208     0.27397    -0.09762     0.33650     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0     0.19433     0.48240    -0.46683     0.69886     0.00000
                                                                 0.000       0.000      -0.000       0.000
   61  gamma                 1         22    46     0     0     0     0.02598     0.11679    -0.03605     0.12496     0.00000
                                                                 0.000       0.000      -0.000       0.000
   62  KL0                   1        130    47     0     0     0     0.25471    10.18763    -5.45169    11.56812     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0     0.24840    12.43845    -6.25745    13.92666     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0    -0.22588     9.96185    -5.44307    11.35500     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  mu-                   1         13    51     0     0     0    -0.72597     7.83021    -3.62779     8.66091     0.10566
                                                                 0.061       4.422      -2.296       5.003
   66  nu_mu~                1        -14    51     0     0     0     0.21438     3.29674    -2.14253     3.93762     0.00000
                                                                 0.061       4.422      -2.296       5.003
   67  (K0)                  2        311    51     0    73    73     0.19319     6.42644    -2.88781     7.06566     0.49767
                                                                 0.061       4.422      -2.296       5.003
   68  (D*_2(2460)+)         2        415    52     0    74    76    -3.48865    48.36360   -31.89200    58.09026     2.48405
                                                                -0.003       0.033      -0.022       0.039
   69  (b_1(1235)-)          2     -10213    52     0    77    78    -2.38249    18.96536   -13.39746    23.37816     1.29815
                                                                -0.003       0.033      -0.022       0.039
   70  (eta)                 2        221    52     0    79    81    -1.12615     7.04443    -4.23854     8.31607     0.54745
                                                                -0.003       0.033      -0.022       0.039
   71  gamma                 1         22    59     0     0     0     0.07625     0.03924    -0.03012     0.09089     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  gamma                 1         22    59     0     0     0     0.02582     0.23473    -0.06751     0.24560     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  KL0                   1        130    67     0     0     0     0.19319     6.42644    -2.88781     7.06566     0.49767
                                                                 0.061       4.422      -2.296       5.003
   74  (D0)                  2        421    68     0    82    84    -2.50477    38.45056   -25.39721    46.18673     1.86450
                                                                -0.003       0.033      -0.022       0.039
   75  pi+                   1        211    68     0     0     0    -0.42054     6.35427    -4.10666     7.57877     0.13957
                                                                -0.003       0.033      -0.022       0.039
   76  (pi0)                 2        111    68     0    85    86    -0.56334     3.55877    -2.38812     4.32476     0.13498
                                                                -0.003       0.033      -0.022       0.039
   77  (omega(782))          2        223    69     0    87    89    -2.09596    14.23019    -9.71987    17.37415     0.70280
                                                                -0.003       0.033      -0.022       0.039
   78  pi-                   1       -211    69     0     0     0    -0.28652     4.73517    -3.67759     6.00401     0.13957
                                                                -0.003       0.033      -0.022       0.039
   79  (pi0)                 2        111    70     0    90    91    -0.59092     3.31114    -1.88061     3.85587     0.13498
                                                                -0.003       0.033      -0.022       0.039
   80  (pi0)                 2        111    70     0    92    93    -0.32898     2.23462    -1.51612     2.72371     0.13498
                                                                -0.003       0.033      -0.022       0.039
   81  (pi0)                 2        111    70     0    94    95    -0.20625     1.49867    -0.84180     1.73649     0.13498
                                                                -0.003       0.033      -0.022       0.039
   82  e+                    1        -11    74     0     0     0    -1.24986    11.37182    -7.54632    13.70502     0.00051
                                                                -0.070       1.054      -0.696       1.266
   83  nu_e                  1         12    74     0     0     0    -0.83788    12.01574    -8.46641    14.72277     0.00000
                                                                -0.070       1.054      -0.696       1.266
   84  K-                    1       -321    74     0     0     0    -0.41703    15.06300    -9.38449    17.75894     0.49360
                                                                -0.070       1.054      -0.696       1.266
   85  gamma                 1         22    76     0     0     0    -0.29565     1.50861    -0.97517     1.82051     0.00000
                                                                -0.003       0.033      -0.022       0.040
   86  gamma                 1         22    76     0     0     0    -0.26769     2.05017    -1.41295     2.50425     0.00000
                                                                -0.003       0.033      -0.022       0.040
   87  pi+                   1        211    77     0     0     0    -0.15995     1.03779    -0.65076     1.24321     0.13957
                                                                -0.003       0.033      -0.022       0.039
   88  pi-                   1       -211    77     0     0     0    -1.22127     7.34651    -5.13406     9.04659     0.13957
                                                                -0.003       0.033      -0.022       0.039
   89  (pi0)                 2        111    77     0    96    97    -0.71474     5.84588    -3.93505     7.08435     0.13498
                                                                -0.003       0.033      -0.022       0.039
   90  gamma                 1         22    79     0     0     0    -0.20062     1.13547    -0.57183     1.28706     0.00000
                                                                -0.003       0.033      -0.022       0.040
   91  gamma                 1         22    79     0     0     0    -0.39030     2.17567    -1.30879     2.56881     0.00000
                                                                -0.003       0.033      -0.022       0.040
   92  gamma                 1         22    80     0     0     0    -0.32236     1.93621    -1.34767     2.38098     0.00000
                                                                -0.003       0.033      -0.022       0.040
   93  gamma                 1         22    80     0     0     0    -0.00662     0.29840    -0.16845     0.34273     0.00000
                                                                -0.003       0.033      -0.022       0.040
   94  gamma                 1         22    81     0     0     0    -0.17948     1.01841    -0.51742     1.15633     0.00000
                                                                -0.003       0.033      -0.022       0.039
   95  gamma                 1         22    81     0     0     0    -0.02677     0.48026    -0.32438     0.58016     0.00000
                                                                -0.003       0.033      -0.022       0.039
   96  gamma                 1         22    89     0     0     0    -0.63349     4.75826    -3.19381     5.76566     0.00000
                                                                -0.003       0.033      -0.022       0.040
   97  gamma                 1         22    89     0     0     0    -0.08124     1.08762    -0.74124     1.31869     0.00000
                                                                -0.003       0.033      -0.022       0.040
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     4.15177    -5.83878   234.51887   234.62828     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.17825     0.04545   -36.28018    36.28065     0.00000
    5  gamma                 1         22     1     2     0     0    -4.15626     5.83993    14.12854    15.84282     0.00000
    6  gamma                 1         22     1     2     0     0     0.18273    -0.04660  -212.20653   212.20662     0.00000
    7  mu-                   1         13     3     4     0     0   -64.97895    -7.99252    26.00994    70.44624     0.10566
    8  mu+                   1        -13     3     4     0     0     2.25609     6.54294    90.26308    90.52809     0.10566
    9  H_10                  1         25     3     4     0     0    66.69639    -4.34374    81.96567   109.93474    30.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.415177D+01 -0.583878D+01  0.234519D+03  0.234628D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.178249D+00  0.454503D-01 -0.362802D+02  0.362807D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.649790D+02 -0.799252D+01  0.260099D+02  0.704462D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.225609D+01  0.654294D+01  0.902631D+02  0.905280D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.666964D+02 -0.434374D+01  0.819657D+02  0.109935D+03  0.300000D+02
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     4.15177    -5.83878   234.51887   234.62828     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.17825     0.04545   -36.28018    36.28065     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -4.15626     5.83993    14.12854    15.84282     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.18273    -0.04660  -212.20653   212.20662     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -64.97895    -7.99252    26.00994    70.44624     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.25609     6.54294    90.26308    90.52809     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    66.69639    -4.34374    81.96567   109.93474    30.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -4.15626     5.83993    14.12854    15.84282     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.18273    -0.04660  -212.20653   212.20662     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -64.97895    -7.99252    26.00994    70.44624     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     2.25609     6.54294    90.26308    90.52809     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    66.69639    -4.34374    81.96567   109.93474    30.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -62.72286    -1.44959   116.27302   160.97433    91.96228
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -64.97690    -7.99227    26.00914    70.44404     0.11824
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     2.25403     6.54268    90.26387    90.53028     0.52778
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -64.97659    -7.99226    26.00914    70.44374     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00031    -0.00001     0.00001     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23     2.22592     6.52774    90.04147    90.30562     0.26796
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.02811     0.01494     0.22240     0.22467     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0     2.22720     6.52668    90.03794    90.30171     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00128     0.00106     0.00354     0.00391     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    -0.17511    -2.31570    11.35516    12.54483     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    66.87150    -2.02805    70.61051    97.38991     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    66.69639    -4.34374    81.96567   109.93474    30.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    14.97441    -2.74264    27.19012    34.42893    14.63878
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    33    33    51.72197    -1.60111    54.77555    75.50581     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    36    36    14.68193    -3.42842    16.89912    23.15023     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32     0.29248     0.68579    10.29100    11.27870     4.55505
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    34    34    -1.79663     1.38173     3.80255     4.42679     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    35     2.08911    -0.69594     6.48844     6.85191     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    28     0    37    37    51.72197    -1.60111    54.77555    75.50581     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    37    -1.79663     1.38173     3.80255     4.42679     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37     2.08911    -0.69594     6.48844     6.85191     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    29     0    37    37    14.68193    -3.42842    16.89912    23.15023     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    45    66.69639    -4.34374    81.96567   109.93474    30.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*0)                 2        513    37     0    46    47    49.07044    -1.52821    51.95043    71.67597     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)~0)         2     -10313    37     0    48    49     0.78494     0.52810     1.68567     2.32288     1.28812
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda~0)            2      -3122    37     0    50    51     1.18975     0.00601     2.13658     2.68798     1.11568
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    37     0     0     0     0.43098    -0.14683     3.81026     3.95040     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)-)          2     -10323    37     0    52    53     0.55021    -0.16380     1.79923     2.29247     1.29947
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    37     0    54    55     0.74546     0.76977     1.60844     2.13545     0.90819
                                                                 0.000       0.000       0.000       0.000
   44  (eta'(958))           2        331    37     0    56    57     1.50458    -1.41432     3.61210     4.26948     0.95765
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    37     0    58    59    12.42002    -2.39446    15.36296    20.60011     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B0)                  2        511    38     0    60    61    48.33062    -1.49625    51.21134    70.62973     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    38     0     0     0     0.73982    -0.03196     0.73909     1.04624     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)-)            2       -323    39     0    62    63     0.91862     0.45654     1.63416     2.11045     0.85513
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    39     0     0     0    -0.13368     0.07155     0.05151     0.21242     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    40     0     0     0     1.15638     0.02667     1.93860     2.44518     0.93957
                                                                36.152       0.183      64.922      81.677
   51  (pi0)                 2        111    40     0    64    65     0.03338    -0.02067     0.19797     0.24280     0.13498
                                                                36.152       0.183      64.922      81.677
   52  K-                    1       -321    42     0     0     0     0.28806    -0.00866     0.67224     0.88238     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    42     0    66    67     0.26216    -0.15514     1.12700     1.41009     0.79085
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    43     0     0     0     0.50956     0.80704     1.00339     1.47017     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0     0.23590    -0.03726     0.60505     0.66528     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    44     0     0     0     0.11910    -0.13903     0.74613     0.76826     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    44     0    68    69     1.38548    -1.27529     2.86597     3.50122     0.70626
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    45     0    70    72    12.28540    -2.32561    15.18025    20.36295     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     0.13462    -0.06885     0.18271     0.23717     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (D+)                  2        411    46     0    73    74    29.48552    -2.87562    32.83620    44.26483     1.86930
                                                                14.897      -0.461      15.785      21.770
   61  (rho(770)-)           2       -213    46     0    75    76    18.84510     1.37937    18.37514    26.36490     0.64933
                                                                14.897      -0.461      15.785      21.770
   62  K-                    1       -321    48     0     0     0     0.44430     0.14654     1.21652     1.39371     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    77    78     0.47431     0.31000     0.41764     0.71674     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0     0.00509    -0.01649     0.21077     0.21148     0.00000
                                                                36.152       0.183      64.922      81.677
   65  gamma                 1         22    51     0     0     0     0.02828    -0.00417    -0.01280     0.03133     0.00000
                                                                36.152       0.183      64.922      81.677
   66  pi+                   1        211    53     0     0     0     0.37321     0.14308     0.31760     0.52925     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    53     0     0     0    -0.11106    -0.29822     0.80940     0.88084     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    57     0     0     0     0.30536    -0.34492     0.31391     0.57466     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    57     0     0     0     1.08012    -0.93038     2.55206     2.92656     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (D*_2(2460)+)         2        415    58     0    79    80     5.73228    -0.97092     8.66837    10.71622     2.42794
                                                                 2.588      -0.490       3.198       4.290
   71  (K*(892)-)            2       -323    58     0    81    82     1.35556    -0.41861     2.46063     2.97206     0.87503
                                                                 2.588      -0.490       3.198       4.290
   72  (K0)                  2        311    58     0    83    83     5.19756    -0.93609     4.05125     6.67467     0.49767
                                                                 2.588      -0.490       3.198       4.290
   73  (K*(892)~0)           2       -313    60     0    84    85     8.82263    -0.90899     9.65078    13.13758     0.89079
                                                                16.370      -0.605      17.426      23.982
   74  (rho(770)+)           2        213    60     0    86    87    20.66289    -1.96664    23.18542    31.12725     0.72058
                                                                16.370      -0.605      17.426      23.982
   75  pi-                   1       -211    61     0     0     0     2.34908     0.01241     2.23821     3.24767     0.13957
                                                                14.897      -0.461      15.785      21.770
   76  (pi0)                 2        111    61     0    88    89    16.49602     1.36697    16.13693    23.11723     0.13498
                                                                14.897      -0.461      15.785      21.770
   77  gamma                 1         22    63     0     0     0     0.09890     0.13727     0.11665     0.20550     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    63     0     0     0     0.37541     0.17274     0.30099     0.51124     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (D*(2010)0)           2        423    70     0    90    91     4.67766    -0.90845     6.54870     8.34375     2.00670
                                                                 2.588      -0.490       3.198       4.290
   80  pi+                   1        211    70     0     0     0     1.05462    -0.06246     2.11967     2.37246     0.13957
                                                                 2.588      -0.490       3.198       4.290
   81  (K~0)                 2       -311    71     0    92    92     1.03239    -0.55816     1.72773     2.14712     0.49767
                                                                 2.588      -0.490       3.198       4.290
   82  pi-                   1       -211    71     0     0     0     0.32317     0.13956     0.73289     0.82494     0.13957
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ******DEXAY ROUTINE: INITIALIZATION****         *
 *                   0     JAK1   = DECAY MODE FERMION1 (TAU+)             *
 *                   0     JAK2   = DECAY MODE FERMION2 (TAU-)             *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ****DEKAY ROUTINE: INITIALIZATION******         *
 *                   0     JAK1   = DECAY MODE TAU+                        *
 *                   0     JAK2   = DECAY MODE TAU-                        *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September 2005******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                                                                         *
 *                         ********** INITIALIZATION  ************         *
 *             1.00000     tau polarization switch must be 1 or 0          *
 *             1.57080     Higs scalar/pseudo mix CERN-TH/2003-166         *
 *         0               PI0 decay switch must be 1 or 0                 *
 *         0               ETA decay switch must be 1 or 0                 *
 *         0               K0S decay switch must be 1 or 0                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4221     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 946     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41575E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.026765943     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015685439     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3970     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 934     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39330E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.971335590     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016975876     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4222     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1339     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53438E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.319747210     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00884887     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                9021     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1048     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29852E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.737243295     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01208654     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  40     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   ********         *
 *                 160     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  63     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27401E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067672931     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03589081     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5872     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 236     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11244E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.277687460     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02908384     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 872     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  57     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16650E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041120108     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05518695     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 266     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23698E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058526035     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10598867     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  47     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10294E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025423288     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14326008     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19316E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004770433     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15754554     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22602E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005582079     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14275227     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  45     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24355E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006014926     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19192345     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 120     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23041E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000569037     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15172671     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20611E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005090249     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00010485     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 219     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11669E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028817959     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08194923     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 154     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13668E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033754386     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14101936     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53490E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013210449     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23517235     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13375E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003303297     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07999168     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.61273E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015132582     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18203598     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******         *
 *                1348     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1343     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2691     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       468   1.0267659   0.0156854     DADMEL     ELECTRON               *
 *       460   0.9713356   0.0169759     DADMMU     MUON                   *
 *       292   0.6106887   0.0000000     DADMPI     PION                   *
 *       691   1.3197472   0.0088489     DADMRO     RHO (->2PI)            *
 *       499   0.7372433   0.0120865     DADMAA     A1  (->3PI)            *
 *        20   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0676729   0.0358908     DADMKS     K*                     *
 *       127   0.2776875   0.0290838  TAU-  --> 2PI-,  PI0,  PI+           *
 *        34   0.0411201   0.0551869  TAU-  --> 3PI0,        PI-           *
 *        10   0.0585260   0.1059887  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0254233   0.1432601  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0047704   0.1575455  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0055821   0.1427523  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0060149   0.1919235  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0005690   0.1517267  TAU-  -->  K-  PI0   K0              *
 *         1   0.0050902   0.0001048  TAU-  --> PI0  PI0   K-              *
 *        13   0.0288180   0.0819492  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0337544   0.1410194  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0132104   0.2351723  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0033033   0.0799917  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0151326   0.1820360  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4221     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 946     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41575E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.026765943     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015685439     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3970     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 934     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39330E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.971335590     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016975876     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4222     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1339     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53438E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.319747210     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00884887     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                9021     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1048     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29852E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.737243295     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01208654     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  40     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   ********         *
 *                 160     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  63     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27401E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067672931     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03589081     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5872     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 236     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11244E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.277687460     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02908384     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 872     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  57     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16650E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041120108     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05518695     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 266     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23698E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058526035     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10598867     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  47     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10294E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025423288     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14326008     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19316E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004770433     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15754554     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22602E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005582079     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14275227     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  45     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24355E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006014926     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19192345     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 120     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23041E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000569037     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15172671     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20611E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005090249     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00010485     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 219     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11669E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028817959     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08194923     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 154     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13668E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033754386     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14101936     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53490E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013210449     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23517235     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13375E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003303297     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07999168     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.61273E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015132582     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18203598     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             *
 *       468   1.0267659   0.0156854     DADMEL     ELECTRON               *
 *       460   0.9713356   0.0169759     DADMMU     MUON                   *
 *       292   0.6106887   0.0000000     DADMPI     PION                   *
 *       691   1.3197472   0.0088489     DADMRO     RHO (->2PI)            *
 *       499   0.7372433   0.0120865     DADMAA     A1  (->3PI)            *
 *        20   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0676729   0.0358908     DADMKS     K*                     *
 *       127   0.2776875   0.0290838  TAU-  --> 2PI-,  PI0,  PI+           *
 *        34   0.0411201   0.0551869  TAU-  --> 3PI0,        PI-           *
 *        10   0.0585260   0.1059887  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0254233   0.1432601  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0047704   0.1575455  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0055821   0.1427523  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0060149   0.1919235  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0005690   0.1517267  TAU-  -->  K-  PI0   K0              *
 *         1   0.0050902   0.0001048  TAU-  --> PI0  PI0   K-              *
 *        13   0.0288180   0.0819492  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0337544   0.1410194  TAU-  --> PI-  K0B  PI0              *
 *         4   0.0132104   0.2351723  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0033033   0.0799917  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0151326   0.1820360  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 ********         *
 ***************************************************************************

                                                                 2.588      -0.490       3.198       4.290
   83  KL0                   1        130    72     0     0     0     5.19756    -0.93609     4.05125     6.67467     0.49767
                                                                 2.588      -0.490       3.198       4.290
   84  K-                    1       -321    73     0     0     0     4.23466    -0.67818     4.56998     6.28654     0.49360
                                                                16.370      -0.605      17.426      23.982
   85  pi+                   1        211    73     0     0     0     4.58797    -0.23080     5.08080     6.85104     0.13957
                                                                16.370      -0.605      17.426      23.982
   86  pi+                   1        211    74     0     0     0     1.99551    -0.34750     2.20455     2.99706     0.13957
                                                                16.370      -0.605      17.426      23.982
   87  (pi0)                 2        111    74     0    93    94    18.66738    -1.61913    20.98087    28.13020     0.13498
                                                                16.370      -0.605      17.426      23.982
   88  gamma                 1         22    76     0     0     0    14.55258     1.24433    14.26729    20.41768     0.00000
                                                                14.897      -0.461      15.785      21.771
   89  gamma                 1         22    76     0     0     0     1.94344     0.12263     1.86965     2.69955     0.00000
                                                                14.897      -0.461      15.785      21.771
   90  (D0)                  2        421    79     0    95    97     4.37214    -0.86760     6.05935     7.74986     1.86450
                                                                 2.588      -0.490       3.198       4.290
   91  (pi0)                 2        111    79     0    98    99     0.30552    -0.04086     0.48936     0.59389     0.13498
                                                                 2.588      -0.490       3.198       4.290
   92  KL0                   1        130    81     0     0     0     1.03239    -0.55816     1.72773     2.14712     0.49767
                                                                 2.588      -0.490       3.198       4.290
   93  gamma                 1         22    87     0     0     0    14.46664    -1.29289    16.20040    21.75794     0.00000
                                                                16.373      -0.605      17.428      23.986
   94  gamma                 1         22    87     0     0     0     4.20074    -0.32624     4.78047     6.37225     0.00000
                                                                16.373      -0.605      17.428      23.986
   95  (K~0)                 2       -311    90     0   100   100     3.06646    -0.99655     4.09778     5.23791     0.49767
                                                                 2.595      -0.491       3.207       4.301
   96  pi+                   1        211    90     0     0     0     1.12769     0.40985     1.53768     1.95540     0.13957
                                                                 2.595      -0.491       3.207       4.301
   97  pi-                   1       -211    90     0     0     0     0.17799    -0.28089     0.42390     0.55655     0.13957
                                                                 2.595      -0.491       3.207       4.301
   98  gamma                 1         22    91     0     0     0     0.04095     0.03961     0.11638     0.12957     0.00000
                                                                 2.588      -0.490       3.198       4.290
   99  gamma                 1         22    91     0     0     0     0.26458    -0.08046     0.37298     0.46432     0.00000
                                                                 2.588      -0.490       3.198       4.290
  100  (KS0)                 2        310    95     0   101   102     3.06646    -0.99655     4.09778     5.23791     0.49767
                                                                 2.595      -0.491       3.207       4.301
  101  pi+                   1        211   100     0     0     0     0.49368    -0.13267     0.49484     0.72503     0.13957
                                                                39.672     -12.541      52.754      67.634
  102  pi-                   1       -211   100     0     0     0     2.57278    -0.86388     3.60294     4.51288     0.13957
                                                                39.672     -12.541      52.754      67.634
  ilc_fragment_print ncount=                11842
  whizard_integral=   5.9212452643871503     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      11842  5.9212453E+00  5.44E-02    0.92    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    1.0       (    0.01% )  | Maximal weight:  1.82

          STDXEND:   24399006 words i/o with     9917 efficiency 
