 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  4.2336341E+00  1.46E-02    0.34    1.09*  4.69    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  4.2223040E+00  1.45E-02    0.34    1.09*  5.61
    3     100000  4.2501904E+00  9.39E-03    0.22    0.70*  5.32
    4     100000  4.2568251E+00  8.34E-03    0.20    0.62*  7.84
    5     100000  4.2519462E+00  7.82E-03    0.18    0.58*  8.68
    6     100000  4.2485242E+00  7.55E-03    0.18    0.56*  7.94
    7     100000  4.2456407E+00  7.51E-03    0.18    0.56*  9.31
    8     100000  4.2367539E+00  7.51E-03    0.18    0.56  10.37
    9     100000  4.2549585E+00  7.59E-03    0.18    0.56   8.92
   10     100000  4.2470681E+00  7.55E-03    0.18    0.56   8.35
   11     100000  4.2542161E+00  7.57E-03    0.18    0.56  11.42
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  4.2532208E+00  3.39E-03    0.08    0.56   7.37    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        4.2532208E+00  3.39E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            4.2532208E+00  3.39E-03    0.08         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)=80.0; 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)=80.0
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       80.00000
  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     80.00000     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     8.39405    83.94050   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    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306504    Z0              Z0                                                              
           350    1    0    0.688549    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003803    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     4.90433    49.04328   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    0.000040    c               cbar                                                            
           424    1   32    0.000826    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    0.000127    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002514    g               g                                                               
           433    1    0    0.000010    gamma           gamma                                                           
           434    1    0    0.000002    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.996481    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     5.68731    56.87307   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000011    sbar            c                                                               
           505    1   32    0.059281    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000010    mu+             nu_mu                                                           
           509    1    0    0.002727    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.937971    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_mh80_e2e2h.Gwhizard-1_95.eR.pL.I250289.1.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] =   2351.
 ! Event sample corresponds to      135599  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   246.99505   246.99505     0.00000
    4  (e+)                  2        -11     1     2     7     9     6.88813     6.12015  -239.19560   239.37301     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00012     0.00012     0.00000
    6  gamma                 1         22     1     2     0     0    -6.88813    -6.12015    -2.19383     9.47182     0.00000
    7  mu-                   1         13     3     4     0     0   -10.62808    83.60747   -91.89916   124.69415     0.10566
    8  mu+                   1        -13     3     4     0     0    35.27264   113.01571   -23.15485   120.63527     0.10566
    9  H_10                  1         25     3     4     0     0   -17.75643  -190.50303   122.85345   241.03873    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.250661D-06  0.107742D-06  0.246995D+03  0.246995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.688813D+01  0.612015D+01 -0.239196D+03  0.239373D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.106281D+02  0.836075D+02 -0.918992D+02  0.124694D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.352726D+02  0.113016D+03 -0.231549D+02  0.120635D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.177564D+02 -0.190503D+03  0.122853D+03  0.241039D+03  0.800000D+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     0.00000    -0.00000     0.00012     0.00012     0.00000
    2  gamma                 1         22     0     0     0     0    -6.88813    -6.12015    -2.19383     9.47182     0.00000
    3  mu-                   1         13     0     0     0     0   -10.62808    83.60747   -91.89916   124.69415     0.10566
    4  mu+                   1        -13     0     0     0     0    35.27264   113.01571   -23.15485   120.63527     0.10566
    5  H_10                  1         25     0     0     0     0   -17.75643  -190.50303   122.85345   241.03873    80.00000



                            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      0.00012      0.00012      0.00000
    2  gamma              1        22    0           0           0     -6.88813     -6.12015     -2.19383      9.47182      0.00000
    3  mu-                1        13    0           0           0    -10.62808     83.60747    -91.89916    124.69415      0.10566
    4  mu+                1       -13    0           0           0     35.27264    113.01571    -23.15485    120.63527      0.10566
    5  h0                 1        25    0           0           0    -17.75643   -190.50303    122.85345    241.03873     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.60573    495.84009    495.80840
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   246.99505   246.99505     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     6.88813     6.12015  -239.19560   239.37301     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -6.88813    -6.12015    -2.19383     9.47182     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.62808    83.60747   -91.89916   124.69415     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.27264   113.01571   -23.15485   120.63527     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.75643  -190.50303   122.85345   241.03873    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -6.88813    -6.12015    -2.19383     9.47182     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -10.62808    83.60747   -91.89916   124.69415     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    35.27264   113.01571   -23.15485   120.63527     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -17.75643  -190.50303   122.85345   241.03873    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    24.64456   196.62318  -115.05401   245.32942    87.64171
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -10.62808    83.60747   -91.89916   124.69415     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    35.27264   113.01571   -23.15485   120.63527     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    35.27263   113.01571   -23.15485   120.63526     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    27.28974   -55.14665    56.34465    83.56820     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -45.04617  -135.35638    66.50880   157.47053     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -17.75643  -190.50303   122.85345   241.03873    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    25.44382   -55.28105    55.25648    82.95850    11.20050
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -43.20025  -135.22198    67.59697   158.08022    16.39394
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    17.35618   -35.08281    41.33538    57.12875     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     8.08764   -20.19824    13.92111    25.82975     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -34.79313  -106.54063    59.65848   127.05764     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30    -8.40712   -28.68134     7.93849    31.02259     2.46618
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    34    34    -1.05003    -7.07248     1.50999     7.30771     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33    -7.35709   -21.60886     6.42850    23.71487     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    17.35618   -35.08281    41.33538    57.12875     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     8.08764   -20.19824    13.92111    25.82975     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    -7.35709   -21.60886     6.42850    23.71487     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    36    36    -1.05003    -7.07248     1.50999     7.30771     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -34.79313  -106.54063    59.65848   127.05764     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    49   -17.75643  -190.50303   122.85345   241.03873    80.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    36     0    50    52    17.16652   -34.79251    39.99115    55.96756     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    36     0    53    54     0.23644    -1.91285     1.18106     2.26451     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    36     0    55    56     3.72578    -8.94982     7.75391    12.48644     1.34441
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    36     0    57    58     1.74000    -4.54380     2.69506     5.61885     0.79651
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    36     0     0     0     0.70358    -4.15894     1.49857     4.57388     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    36     0     0     0     1.09099    -4.17736     2.88227     5.27527     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    36     0    59    61    -1.01282    -3.05247     0.58194     3.36016     0.78017
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    36     0     0     0    -0.86551    -2.76322     0.70920     3.02177     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (phi(1020))           2        333    36     0    62    63    -1.03306    -2.48045     1.10281     3.07783     1.01833
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    36     0    64    66    -5.16401   -17.13727     6.27243    18.97356     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    36     0    67    68    -3.18502   -10.05731     4.98403    11.70148     0.88886
                                                                 0.000       0.000       0.000       0.000
   48  (f_1(1285))           2      20223    36     0    69    71    -3.56144   -11.63706     6.26758    13.74934     1.28710
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(L)+)             2      10523    36     0    72    73   -27.59787   -84.83996    46.93344   100.96807     5.68704
                                                                 0.000       0.000       0.000       0.000
   50  (D_1(2420)0)          2      10423    37     0    74    75     5.33168   -12.81109    14.29887    20.07073     2.41364
                                                                 2.995      -6.071       6.978       9.766
   51  (rho(770)0)           2        113    37     0    76    77     3.58712    -6.39259     6.72525     9.98495     0.85890
                                                                 2.995      -6.071       6.978       9.766
   52  (rho(770)-)           2       -213    37     0    78    79     8.24773   -15.58884    18.96703    25.91188     0.80010
                                                                 2.995      -6.071       6.978       9.766
   53  gamma                 1         22    38     0     0     0     0.20281    -1.40239     0.80586     1.63011     0.00000
                                                                 0.000      -0.001       0.000       0.001
   54  gamma                 1         22    38     0     0     0     0.03363    -0.51046     0.37520     0.63440     0.00000
                                                                 0.000      -0.001       0.000       0.001
   55  (omega(782))          2        223    39     0    80    82     1.90427    -4.62077     4.50694     6.77508     0.78200
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    83    84     1.82152    -4.32905     3.24697     5.71136     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     1.27118    -3.99147     2.23324     4.74916     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    85    86     0.46882    -0.55234     0.46182     0.86969     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0    -0.68183    -2.14386     0.46760     2.30199     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -0.31351    -0.63456    -0.02525     0.72186     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    87    88    -0.01748    -0.27405     0.13958     0.33632     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    45     0     0     0    -0.41170    -1.00298     0.39872     1.25783     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    45     0    89    90    -0.62136    -1.47747     0.70409     1.82001     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -2.91000    -9.17877     3.36991    10.20263     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0    -0.81660    -2.82771     1.00893     3.11452     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    91    92    -1.43741    -5.13078     1.89359     5.65641     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    47     0     0     0    -3.07641    -9.38114     4.57448    10.89218     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    93    94    -0.10861    -0.67618     0.40956     0.80930     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    48     0     0     0    -1.42549    -4.64383     2.54666     5.50693     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    48     0     0     0    -1.82140    -5.34440     2.76955     6.30826     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    95    96    -0.31455    -1.64884     0.95137     1.93415     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (B*0)                 2        513    49     0    97    98   -27.32490   -83.69274    46.46130    99.69017     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -0.27298    -1.14722     0.47214     1.27790     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)+)           2        413    50     0    99   100     4.47649   -11.12484    12.79467    17.65063     2.01000
                                                                 2.995      -6.071       6.978       9.766
   75  pi-                   1       -211    50     0     0     0     0.85519    -1.68625     1.50420     2.42010     0.13957
                                                                 2.995      -6.071       6.978       9.766
   76  pi-                   1       -211    51     0     0     0     2.83485    -5.58263     5.59715     8.39938     0.13957
                                                                 2.995      -6.071       6.978       9.766
   77  pi+                   1        211    51     0     0     0     0.75226    -0.80997     1.12810     1.58557     0.13957
                                                                 2.995      -6.071       6.978       9.766
   78  pi-                   1       -211    52     0     0     0     3.44837    -5.80135     7.04643     9.75800     0.13957
                                                                 2.995      -6.071       6.978       9.766
   79  (pi0)                 2        111    52     0   101   102     4.79937    -9.78748    11.92060    16.15387     0.13498
                                                                 2.995      -6.071       6.978       9.766
   80  pi-                   1       -211    55     0     0     0     0.10121    -0.27668     0.32949     0.46351     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     1.55429    -3.31733     3.21528     4.87627     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   103   104     0.24876    -1.02676     0.96217     1.43531     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0     1.71285    -4.14160     3.10527     5.45247     0.00000
                                                                 0.000      -0.001       0.001       0.002
   84  gamma                 1         22    56     0     0     0     0.10867    -0.18744     0.14171     0.25889     0.00000
                                                                 0.000      -0.001       0.001       0.002
   85  gamma                 1         22    58     0     0     0     0.13121    -0.16661     0.06617     0.22216     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    58     0     0     0     0.33761    -0.38572     0.39565     0.64753     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.03224    -0.27567     0.10164     0.29558     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0     0.01476     0.00162     0.03794     0.04074     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0    -0.54000    -1.23637     0.43545     1.42454     0.13957
                                                               -33.542     -79.756      38.008      98.247
   90  pi+                   1        211    63     0     0     0    -0.08136    -0.24110     0.26864     0.39547     0.13957
                                                               -33.542     -79.756      38.008      98.247
   91  gamma                 1         22    66     0     0     0    -1.37968    -4.89834     1.83670     5.41025     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.05773    -0.23244     0.05689     0.24617     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0    -0.13102    -0.57550     0.38013     0.70204     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0     0.02241    -0.10068     0.02942     0.10726     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0    -0.01358    -0.22154     0.16842     0.27862     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    71     0     0     0    -0.30097    -1.42730     0.78295     1.65553     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  (B0)                  2        511    72     0   105   107   -27.16303   -83.28952    46.26524    99.21349     5.27920
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0    -0.16186    -0.40322     0.19607     0.47668     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (D0)                  2        421    74     0   108   109     4.19783   -10.37573    11.98618    16.50522     1.86450
                                                                 2.995      -6.071       6.978       9.766
  100  pi+                   1        211    74     0     0     0     0.27866    -0.74911     0.80850     1.14541     0.13957
                                                                 2.995      -6.071       6.978       9.766
  101  gamma                 1         22    79     0     0     0     1.40969    -3.01402     3.62303     4.91913     0.00000
                                                                 2.999      -6.078       6.986       9.777
  102  gamma                 1         22    79     0     0     0     3.38967    -6.77346     8.29757    11.23474     0.00000
                                                                 2.999      -6.078       6.986       9.777
  103  gamma                 1         22    82     0     0     0     0.13998    -0.39056     0.44339     0.60723     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    82     0     0     0     0.10879    -0.63620     0.51878     0.82808     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  (D*(2010)-)           2       -413    97     0   110   111    -8.75152   -29.03890    15.55354    34.14381     2.01000
                                                                -1.806      -5.538       3.076       6.597
  106  (omega(782))          2        223    97     0   112   114   -11.40259   -34.56793    18.02407    40.62529     0.76541
                                                                -1.806      -5.538       3.076       6.597
  107  pi+                   1        211    97     0     0     0    -7.00892   -19.68269    12.68762    24.44440     0.13957
                                                                -1.806      -5.538       3.076       6.597
  108  K-                    1       -321    99     0     0     0     1.30404    -3.59001     3.88076     5.46742     0.49360
                                                                 3.081      -6.283       7.223      10.103
  109  (a_1(1260)+)          2      20213    99     0   115   116     2.89379    -6.78572     8.10542    11.03780     1.30972
                                                                 3.081      -6.283       7.223      10.103
  110  (D-)                  2       -411   105     0   117   118    -7.98051   -26.54594    14.22451    31.21228     1.86930
                                                                -1.806      -5.538       3.076       6.597
  111  (pi0)                 2        111   105     0   119   121    -0.77101    -2.49296     1.32904     2.93153     0.13498
                                                                -1.806      -5.538       3.076       6.597
  112  pi-                   1       -211   106     0     0     0    -0.74918    -2.57518     1.34919     3.00543     0.13957
                                                                -1.806      -5.538       3.076       6.597
  113  pi+                   1        211   106     0     0     0    -4.47443   -12.96542     6.78396    15.30242     0.13957
                                                                -1.806      -5.538       3.076       6.597
  114  (pi0)                 2        111   106     0   122   123    -6.17897   -19.02734     9.89092    22.31743     0.13498
                                                                -1.806      -5.538       3.076       6.597
  115  (rho(770)+)           2        213   109     0   124   125     1.96113    -5.60571     6.58452     8.89453     0.69768
                                                                 3.081      -6.283       7.223      10.103
  116  (pi0)                 2        111   109     0   126   127     0.93266    -1.18001     1.52090     2.14327     0.13498
                                                                 3.081      -6.283       7.223      10.103
  117  (K0)                  2        311   110     0   128   128    -4.38789   -11.66460     6.48024    14.05552     0.49767
                                                                -2.460      -7.714       4.242       9.156
  118  pi-                   1       -211   110     0     0     0    -3.59262   -14.88134     7.74427    17.15676     0.13957
                                                                -2.460      -7.714       4.242       9.156
  119  gamma                 1         22   111     0     0     0    -0.50627    -1.76645     0.88077     2.03775     0.00000
                                                                -1.806      -5.538       3.076       6.597
  120  e+                    1        -11   111     0     0     0    -0.16251    -0.44640     0.27541     0.54912     0.00051
                                                                -1.806      -5.538       3.076       6.597
  121  e-                    1         11   111     0     0     0    -0.10223    -0.28011     0.17285     0.34466     0.00051
                                                                -1.806      -5.538       3.076       6.597
  122  gamma                 1         22   114     0     0     0    -0.14328    -0.51143     0.26299     0.59267     0.00000
                                                                -1.808      -5.543       3.079       6.602
  123  gamma                 1         22   114     0     0     0    -6.03570   -18.51590     9.62793    21.72476     0.00000
                                                                -1.808      -5.543       3.079       6.602
  124  pi+                   1        211   115     0     0     0     1.08504    -2.22034     2.90761     3.81850     0.13957
                                                                 3.081      -6.283       7.223      10.103
  125  (pi0)                 2        111   115     0   129   130     0.87609    -3.38537     3.67691     5.07603     0.13498
                                                                 3.081      -6.283       7.223      10.103
  126  gamma                 1         22   116     0     0     0     0.22296    -0.24762     0.41326     0.53086     0.00000
                                                                 3.081      -6.283       7.223      10.104
  127  gamma                 1         22   116     0     0     0     0.70970    -0.93238     1.10763     1.61241     0.00000
                                                                 3.081      -6.283       7.223      10.104
  128  KL0                   1        130   117     0     0     0    -4.38789   -11.66460     6.48024    14.05552     0.49767
                                                                -2.460      -7.714       4.242       9.156
  129  gamma                 1         22   125     0     0     0     0.27673    -1.14673     1.32930     1.77725     0.00000
                                                                 3.081      -6.283       7.223      10.103
  130  gamma                 1         22   125     0     0     0     0.59936    -2.23864     2.34761     3.29879     0.00000
                                                                 3.081      -6.283       7.223      10.103
 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    -0.00089    -0.00174   250.00320   250.00320     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41006   250.41006     0.00000
    5  gamma                 1         22     1     2     0     0     0.00089     0.00174     0.14575     0.14577     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00016     0.00016     0.00000
    7  mu-                   1         13     3     4     0     0    77.12568   -60.25542   -34.10415   103.64454     0.10566
    8  mu+                   1        -13     3     4     0     0   147.39398    -0.08611    -6.98391   147.55941     0.10566
    9  H_10                  1         25     3     4     0     0  -224.52055    60.33979    40.68121   249.20940    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.890441D-03 -0.173980D-02  0.250003D+03  0.250003D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.697542D-07 -0.169615D-05 -0.250410D+03  0.250410D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.771257D+02 -0.602554D+02 -0.341042D+02  0.103644D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.147394D+03 -0.861131D-01 -0.698391D+01  0.147559D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.224521D+03  0.603398D+02  0.406812D+02  0.249209D+03  0.800000D+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     0.00089     0.00174     0.14575     0.14577     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00016     0.00016     0.00000
    3  mu-                   1         13     0     0     0     0    77.12568   -60.25542   -34.10415   103.64454     0.10566
    4  mu+                   1        -13     0     0     0     0   147.39398    -0.08611    -6.98391   147.55941     0.10566
    5  H_10                  1         25     0     0     0     0  -224.52055    60.33979    40.68121   249.20940    80.00000



                            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      0.00089      0.00174      0.14575      0.14577      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00016      0.00016      0.00000
    3  mu-                1        13    0           0           0     77.12568    -60.25542    -34.10415    103.64454      0.10566
    4  mu+                1       -13    0           0           0    147.39398     -0.08611     -6.98391    147.55941      0.10566
    5  h0                 1        25    0           0           0   -224.52055     60.33979     40.68121    249.20940     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.26126    500.55927    500.55920
 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    -0.00089    -0.00174   250.00320   250.00320     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41006   250.41006     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00089     0.00174     0.14575     0.14577     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    77.12568   -60.25542   -34.10415   103.64454     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   147.39398    -0.08611    -6.98391   147.55941     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -224.52055    60.33979    40.68121   249.20940    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00089     0.00174     0.14575     0.14577     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00016     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    77.12568   -60.25542   -34.10415   103.64454     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   147.39398    -0.08611    -6.98391   147.55941     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -224.52055    60.33979    40.68121   249.20940    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -222.78426    44.37093    29.64086   229.13582     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -1.73629    15.96886    11.04035    20.07358     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -224.52055    60.33979    40.68121   249.20940    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -222.24625    44.58643    29.79251   228.96016    12.40228
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -2.27430    15.75336    10.88869    20.24924     6.17473
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -210.81453    40.39961    26.96986   216.46291     7.34356
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28   -11.43172     4.18682     2.82266    12.49725     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26    -1.62815    15.14315    10.94340    19.35882     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    -0.64614     0.61021    -0.05471     0.89042     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30  -203.54775    38.00228    25.77274   208.71783     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -7.26678     2.39732     1.19712     7.74508     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31    -1.62815    15.14315    10.94340    19.35882     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    -0.64614     0.61021    -0.05471     0.89042     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31   -11.43172     4.18682     2.82266    12.49725     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -7.26678     2.39732     1.19712     7.74508     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31  -203.54775    38.00228    25.77274   208.71783     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    38  -224.52055    60.33979    40.68121   249.20940    80.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*0)                 2        513    31     0    39    40    -2.70019     9.85909     6.63324    13.29835     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    31     0    41    43    -0.41637     2.41996     0.99716     2.76340     0.78262
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)~0)         2     -10313    31     0    44    45    -0.78096     4.27357     4.04668     6.07653     1.29434
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)+)          2      10323    31     0    46    47   -20.44951     5.90994     3.90514    21.68014     1.29173
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    31     0     0     0    -7.19579     1.14768     0.22157     7.29144     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    31     0    48    49    -2.20252     0.48315     0.38704     2.29184     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(L)~0)            2     -10513    31     0    50    51  -190.77520    36.24641    24.49039   195.80770     5.64750
                                                                 0.000       0.000       0.000       0.000
   39  (B0)                  2        511    32     0    52    54    -2.71810     9.75454     6.57831    13.17889     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    32     0     0     0     0.01792     0.10455     0.05494     0.11946     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    33     0     0     0     0.11833     0.99007     0.51582     1.13128     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    33     0     0     0    -0.28276     0.89380     0.35155     1.01090     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    33     0    55    56    -0.25194     0.53608     0.12978     0.62122     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    34     0     0     0    -0.35729     1.99562     2.00970     2.89701     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    34     0    57    58    -0.42368     2.27794     2.03699     3.17952     0.76908
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    35     0    59    60    -9.29368     2.60551     1.65579     9.82900     0.84048
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    61    62   -11.15583     3.30443     2.24935    11.85114     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    37     0     0     0    -1.47912     0.26145     0.27401     1.52684     0.00000
                                                                -0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0    -0.72340     0.22170     0.11303     0.76501     0.00000
                                                                -0.000       0.000       0.000       0.000
   50  (B*-)                 2       -523    38     0    63    64  -189.27922    35.88646    24.33089   194.25449     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0    -1.49598     0.35995     0.15950     1.55321     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  nu_e                  1         12    39     0     0     0    -2.54257     4.05010     2.76192     5.52233     0.00000
                                                                -0.036       0.131       0.088       0.177
   53  e+                    1        -11    39     0     0     0     0.94847     2.62318     1.52468     3.17889     0.00051
                                                                -0.036       0.131       0.088       0.177
   54  (D*(2010)-)           2       -413    39     0    65    66    -1.12401     3.08126     2.29171     4.47767     2.01000
                                                                -0.036       0.131       0.088       0.177
   55  gamma                 1         22    43     0     0     0    -0.20272     0.43924     0.04979     0.48632     0.00000
                                                                -0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0    -0.04921     0.09684     0.07999     0.13490     0.00000
                                                                -0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0    -0.40887     0.58866     0.78774     1.07411     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    67    68    -0.01480     1.68929     1.24925     2.10541     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    46     0    69    69    -3.58149     0.91706     0.63302     3.78371     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0    -5.71220     1.68845     1.02277     6.04530     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    47     0     0     0    -9.11515     2.66840     1.79265     9.66539     0.00000
                                                                -0.001       0.000       0.000       0.001
   62  gamma                 1         22    47     0     0     0    -2.04068     0.63602     0.45670     2.18575     0.00000
                                                                -0.001       0.000       0.000       0.001
   63  (B-)                  2       -521    50     0    70    72  -189.01189    35.84567    24.31991   193.98384     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0    -0.26733     0.04079     0.01098     0.27065     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (D~0)                 2       -421    54     0    73    74    -1.06482     2.83460     2.14862     4.15472     1.86450
                                                                -0.036       0.131       0.088       0.177
   66  pi-                   1       -211    54     0     0     0    -0.05919     0.24666     0.14309     0.32295     0.13957
                                                                -0.036       0.131       0.088       0.177
   67  gamma                 1         22    58     0     0     0    -0.04758     0.54234     0.46026     0.71290     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    58     0     0     0     0.03278     1.14695     0.78899     1.39251     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  KL0                   1        130    59     0     0     0    -3.58149     0.91706     0.63302     3.78371     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (D0)                  2        421    63     0    75    77   -94.88428    19.14359    10.68510    97.40201     1.86450
                                                               -13.362       2.534       1.719      13.713
   71  (eta'(958))           2        331    63     0    78    80   -50.34042     8.49904     7.69879    51.63894     0.95774
                                                               -13.362       2.534       1.719      13.713
   72  pi-                   1       -211    63     0     0     0   -43.78718     8.20304     5.93602    44.94289     0.13957
                                                               -13.362       2.534       1.719      13.713
   73  (K*(892)+)            2        323    65     0    81    82    -0.60686     2.72342     2.21795     3.65836     0.82400
                                                                -0.173       0.494       0.363       0.709
   74  pi-                   1       -211    65     0     0     0    -0.45796     0.11117    -0.06933     0.49636     0.13957
                                                                -0.173       0.494       0.363       0.709
   75  mu+                   1        -13    70     0     0     0   -42.61954     8.40344     4.86626    43.71195     0.10566
                                                               -29.138       5.717       3.496      29.908
   76  nu_mu                 1         14    70     0     0     0   -25.96521     5.59150     2.37510    26.66642     0.00000
                                                               -29.138       5.717       3.496      29.908
   77  K-                    1       -321    70     0     0     0   -26.29954     5.14865     3.44374    27.02364     0.49360
                                                               -29.138       5.717       3.496      29.908
   78  pi-                   1       -211    71     0     0     0    -4.98704     0.77922     0.73449     5.10262     0.13957
                                                               -13.362       2.534       1.719      13.713
   79  pi+                   1        211    71     0     0     0   -19.21596     3.18897     2.89654    19.69345     0.13957
                                                               -13.362       2.534       1.719      13.713
   80  (eta)                 2        221    71     0    83    85   -26.13742     4.53085     4.06776    26.84287     0.54745
                                                               -13.362       2.534       1.719      13.713
   81  (K0)                  2        311    73     0    86    86    -0.52379     1.39572     1.18304     1.96714     0.49767
                                                                -0.173       0.494       0.363       0.709
   82  pi+                   1        211    73     0     0     0    -0.08307     1.32770     1.03491     1.69122     0.13957
                                                                -0.173       0.494       0.363       0.709
   83  pi-                   1       -211    80     0     0     0    -9.25937     1.65533     1.34676     9.50312     0.13957
                                                               -13.362       2.534       1.719      13.713
   84  pi+                   1        211    80     0     0     0   -13.68045     2.31942     2.17682    14.04608     0.13957
                                                               -13.362       2.534       1.719      13.713
   85  (pi0)                 2        111    80     0    87    88    -3.19760     0.55611     0.54419     3.29367     0.13498
                                                               -13.362       2.534       1.719      13.713
   86  (KS0)                 2        310    81     0    89    90    -0.52379     1.39572     1.18304     1.96714     0.49767
                                                                -0.173       0.494       0.363       0.709
   87  gamma                 1         22    85     0     0     0    -0.49053     0.11261     0.12596     0.51881     0.00000
                                                               -13.362       2.534       1.719      13.714
   88  gamma                 1         22    85     0     0     0    -2.70707     0.44350     0.41823     2.77486     0.00000
                                                               -13.362       2.534       1.719      13.714
   89  pi+                   1        211    86     0     0     0    -0.19490     0.99536     0.88516     1.35341     0.13957
                                                                -1.821       4.886       4.086       6.898
   90  pi-                   1       -211    86     0     0     0    -0.32889     0.40036     0.29788     0.61374     0.13957
                                                                -1.821       4.886       4.086       6.898
 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    -0.00000     0.00000   249.90646   249.90646     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01045    -0.01478  -236.27701   236.27701     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01045     0.01478    -0.00741     0.01956     0.00000
    7  mu-                   1         13     3     4     0     0  -138.30235    48.79434  -135.82556   199.89252     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.99915    30.75192     9.33852    41.97444     0.10566
    9  H_10                  1         25     3     4     0     0   165.31195   -79.56104   140.11649   244.31666    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.808724D-08  0.156269D-07  0.249906D+03  0.249906D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.104527D-01 -0.147830D-01 -0.236277D+03  0.236277D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.138302D+03  0.487943D+02 -0.135826D+03  0.199892D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.269991D+02  0.307519D+02  0.933852D+01  0.419743D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.165312D+03 -0.795610D+02  0.140116D+03  0.244317D+03  0.800000D+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     0.00000    -0.00000     0.00005     0.00005     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01045     0.01478    -0.00741     0.01956     0.00000
    3  mu-                   1         13     0     0     0     0  -138.30235    48.79434  -135.82556   199.89252     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.99915    30.75192     9.33852    41.97444     0.10566
    5  H_10                  1         25     0     0     0     0   165.31195   -79.56104   140.11649   244.31666    80.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00005      0.00005      0.00000
    2  gamma              1        22    0           0           0     -0.01045      0.01478     -0.00741      0.01956      0.00000
    3  mu-                1        13    0           0           0   -138.30235     48.79434   -135.82556    199.89252      0.10566
    4  mu+                1       -13    0           0           0    -26.99915     30.75192      9.33852     41.97444      0.10566
    5  h0                 1        25    0           0           0    165.31195    -79.56104    140.11649    244.31666     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     13.62209    486.20324    486.01237
 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    -0.00000     0.00000   249.90646   249.90646     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01045    -0.01478  -236.27701   236.27701     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01045     0.01478    -0.00741     0.01956     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -138.30235    48.79434  -135.82556   199.89252     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.99915    30.75192     9.33852    41.97444     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   165.31195   -79.56104   140.11649   244.31666    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01045     0.01478    -0.00741     0.01956     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -138.30235    48.79434  -135.82556   199.89252     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.99915    30.75192     9.33852    41.97444     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   165.31195   -79.56104   140.11649   244.31666    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -165.30150    79.54626  -126.48704   241.86696    94.06627
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -138.30835    48.80117  -135.82348   199.90184     1.40548
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -26.99315    30.74509     9.33644    41.96512     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -138.30820    48.80629  -135.81842   199.89464     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00014    -0.00512    -0.00506     0.00720     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -26.99315    30.74509     9.33644    41.96512     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  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
   22  (b)                   2          5    14     0    24    24   158.35793   -75.65160    97.75978   200.94878     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24     6.95402    -3.90944    42.35671    43.36788     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   165.31195   -79.56104   140.11649   244.31666    80.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   123.28191   -58.96357    80.55649   160.47772    24.26150
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    42.03004   -20.59748    59.56000    83.83894    35.92762
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   102.89053   -50.00871    66.96584   134.00743    19.65284
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    20.39137    -8.95485    13.59065    26.47029     4.46913
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    41    41    24.14148   -16.50538    57.08969    64.32349     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    17.88856    -4.09210     2.47031    19.51545     6.16478
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    46    46    25.01852   -19.87385    15.23309    35.72091     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    77.87202   -30.13486    51.73275    98.28652     3.43541
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    28     0    45    45    17.36622    -7.11871     9.51192    21.04729     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    28     0    49    49     3.02515    -1.83614     4.07873     5.42301     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44     5.69205    -1.70382     2.87403     6.60019     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40    12.19651    -2.38828    -0.40372    12.91526     3.49032
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47    66.23675   -25.19786    42.50708    82.63831     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    48    48    11.63527    -4.93700     9.22566    15.64821     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    42    42    11.86611    -1.57973    -0.04465    11.97089     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    43     0.33040    -0.80855    -0.35907     0.94438     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    29     0    50    50    24.14148   -16.50538    57.08969    64.32349     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    50    50    11.86611    -1.57973    -0.04465    11.97089     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    50    50     0.33040    -0.80855    -0.35907     0.94438     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    50    50     5.69205    -1.70382     2.87403     6.60019     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    33     0    50    50    17.36622    -7.11871     9.51192    21.04729     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    31     0    59    59    25.01852   -19.87385    15.23309    35.72091     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    59    59    66.23675   -25.19786    42.50708    82.63831     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    59    59    11.63527    -4.93700     9.22566    15.64821     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    34     0    59    59     3.02515    -1.83614     4.07873     5.42301     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    45    51    58    59.39626   -27.71619    69.07192   104.88623    43.97826
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(L)0)             2      10513    50     0    67    68    23.67785   -16.10789    55.57975    62.78647     5.73825
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    50     0    69    70     2.05138    -0.69690     0.81834     2.66411     1.31681
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    50     0    71    72     1.11611    -0.27823     0.23741     1.18225     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    50     0    73    74     3.40489     0.09998    -0.03918     3.60842     1.18992
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    50     0     0     0     5.77558    -1.30769     0.18549     5.94520     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    50     0    75    76     0.78497    -0.79776    -0.07627     1.42213     0.87409
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    50     0    77    78    12.01624    -4.85350     7.27691    14.88723     0.85414
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)-)          2     -10323    50     0    79    80    10.56923    -3.77418     5.08948    12.39042     1.29097
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    46    49    60    66   105.91569   -51.84486    71.04457   139.43044    22.07926
                                                                 0.000       0.000       0.000       0.000
   60  (B_1(H)~0)            2     -20513    59     0    81    82    25.35341   -19.24663    15.68214    35.95260     5.78200
                                                                 0.000       0.000       0.000       0.000
   61  (Delta-)              2       1114    59     0    83    84    23.94207    -9.68984    15.16144    29.97340     1.19149
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    59     0    85    87    15.50203    -6.37650    10.22760    19.67768     1.27846
                                                                 0.000       0.000       0.000       0.000
   63  (Delta~+)             2      -1114    59     0    88    89    21.45773    -7.99517    13.90099    26.81663     1.23981
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)-)          2       -215    59     0    90    91     5.36814    -2.07175     3.82277     7.03388     1.32395
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    59     0    92    93     8.11212    -3.86990     6.52268    11.10613     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    59     0    94    95     6.18020    -2.59506     5.72695     8.87013     0.97572
                                                                 0.000       0.000       0.000       0.000
   67  (B*+)                 2        523    51     0    96    97    20.75399   -14.31484    48.63145    55.03648     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    51     0     0     0     2.92387    -1.79305     6.94829     7.74999     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    52     0    98    99     2.04965    -0.37494     0.70133     2.29591     0.66159
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0   100   101     0.00174    -0.32197     0.11701     0.36821     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     1.05061    -0.27970     0.24988     1.11556     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0     0.06550     0.00147    -0.01247     0.06669     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0     1.68353     0.34384    -0.51740     1.79991     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0     1.72135    -0.24386     0.47822     1.80851     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    56     0     0     0     0.79174    -0.47487    -0.16366     1.05961     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0    -0.00677    -0.32289     0.08739     0.36252     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0     2.98494    -0.84284     1.72565     3.55213     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   102   103     9.03130    -4.01066     5.55125    11.33510     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    58     0   104   105     6.10406    -2.11190     2.73159     7.07264     0.91704
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   106   107     4.46517    -1.66228     2.35789     5.31778     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (B*-)                 2       -523    60     0   108   109    23.96148   -18.66709    14.97304    34.28057     5.32480
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0     1.39194    -0.57955     0.70910     1.67203     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    61     0     0     0    17.47100    -7.24033    11.16706    21.98282     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    61     0     0     0     6.47107    -2.44951     3.99438     7.99058     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    62     0   110   111     6.98789    -2.85449     4.65385     8.89432     0.68696
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    62     0     0     0     3.36312    -1.62517     2.38106     4.43178     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   112   113     5.15102    -1.89685     3.19268     6.35157     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    63     0     0     0    19.69671    -7.17140    12.77071    24.56345     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     1.76102    -0.82378     1.13028     2.25318     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    64     0   114   115     4.65778    -2.09410     3.11647     6.02285     0.69436
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   116   117     0.71035     0.02235     0.70630     1.01103     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0     0.35507    -0.17491     0.32157     0.50998     0.00000
                                                                 0.002      -0.001       0.001       0.002
   93  gamma                 1         22    65     0     0     0     7.75705    -3.69499     6.20110    10.59615     0.00000
                                                                 0.002      -0.001       0.001       0.002
   94  (K0)                  2        311    66     0   118   118     5.58360    -2.47750     4.98073     7.89746     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0     0.59660    -0.11756     0.74622     0.97266     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (B+)                  2        521    67     0   119   120    20.44941   -14.11249    48.00927    54.31480     5.27890
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    67     0     0     0     0.30458    -0.20235     0.62218     0.72168     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0     0.69107    -0.40092     0.36613     0.88986     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   121   122     1.35858     0.02598     0.33520     1.40605     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    70     0     0     0     0.05571    -0.22797     0.04748     0.23943     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0    -0.05397    -0.09400     0.06953     0.12878     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    78     0     0     0     6.46263    -2.86197     3.90096     8.07304     0.00000
                                                                 0.001      -0.001       0.001       0.002
  103  gamma                 1         22    78     0     0     0     2.56868    -1.14869     1.65029     3.26206     0.00000
                                                                 0.001      -0.001       0.001       0.002
  104  K-                    1       -321    79     0     0     0     3.48859    -1.41816     1.84127     4.22083     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    79     0   123   124     2.61547    -0.69374     0.89032     2.85181     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    80     0     0     0     2.00861    -0.81895     1.08215     2.42410     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    80     0     0     0     2.45656    -0.84333     1.27574     2.89368     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  (B-)                  2       -521    81     0   125   127    23.64998   -18.40991    14.81690    33.84751     5.27890
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0     0.31150    -0.25718     0.15614     0.43307     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    85     0     0     0     0.49148    -0.20886     0.21557     0.59256     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    85     0   128   129     6.49641    -2.64563     4.43829     8.30176     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    87     0     0     0     3.05820    -1.19647     1.90335     3.79564     0.00000
                                                                 0.003      -0.001       0.002       0.004
  113  gamma                 1         22    87     0     0     0     2.09282    -0.70038     1.28932     2.55593     0.00000
                                                                 0.003      -0.001       0.002       0.004
  114  pi-                   1       -211    90     0     0     0     3.69538    -1.46308     2.19543     4.54267     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    90     0   130   131     0.96240    -0.63102     0.92104     1.48018     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    91     0     0     0     0.33210     0.06034     0.26920     0.43174     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    91     0     0     0     0.37825    -0.03799     0.43710     0.57929     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    94     0   132   133     5.58360    -2.47750     4.98073     7.89746     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (D*(2010)~0)          2       -423    96     0   134   135    10.60419    -8.67475    23.74498    27.48729     2.00670
                                                                 0.965      -0.666       2.265       2.563
  120  (D*_s+)               2        433    96     0   136   137     9.84522    -5.43774    24.26429    26.82751     2.11240
                                                                 0.965      -0.666       2.265       2.563
  121  gamma                 1         22    99     0     0     0     0.44463    -0.02920     0.05766     0.44930     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    99     0     0     0     0.91394     0.05518     0.27753     0.95675     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   105     0     0     0     0.81944    -0.15337     0.26621     0.87515     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22   105     0     0     0     1.79602    -0.54038     0.62411     1.97667     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  (D0)                  2        421   108     0   138   140    12.68637    -8.56413     8.71161    17.71036     1.86450
                                                                 1.093      -0.851       0.685       1.565
  126  (b_1(1235)0)          2      10113   108     0   141   142     5.63624    -4.91978     3.00633     8.15592     1.22866
                                                                 1.093      -0.851       0.685       1.565
  127  (b_1(1235)-)          2     -10213   108     0   143   144     5.32736    -4.92600     3.09896     7.98123     1.20418
                                                                 1.093      -0.851       0.685       1.565
  128  gamma                 1         22   111     0     0     0     1.78159    -0.69887     1.14631     2.23081     0.00000
                                                                 0.001      -0.000       0.001       0.001
  129  gamma                 1         22   111     0     0     0     4.71481    -1.94676     3.29197     6.07095     0.00000
                                                                 0.001      -0.000       0.001       0.001
  130  gamma                 1         22   115     0     0     0     0.27912    -0.15142     0.32543     0.45469     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   115     0     0     0     0.68328    -0.47959     0.59562     1.02550     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  pi-                   1       -211   118     0     0     0     2.73331    -1.09986     2.63086     3.95241     0.13957
                                                               396.979    -176.144     354.116     561.488
  133  pi+                   1        211   118     0     0     0     2.85029    -1.37764     2.34986     3.94505     0.13957
                                                               396.979    -176.144     354.116     561.488
  134  (D~0)                 2       -421   119     0   145   149     9.68632    -7.90536    21.63155    25.05434     1.86450
                                                                 0.965      -0.666       2.265       2.563
  135  (pi0)                 2        111   119     0   150   151     0.91786    -0.76939     2.11343     2.43295     0.13498
                                                                 0.965      -0.666       2.265       2.563
  136  (D_s+)                2        431   120     0   152   155     9.75507    -5.38867    23.82254    26.37400     1.96850
                                                                 0.965      -0.666       2.265       2.563
  137  gamma                 1         22   120     0     0     0     0.09015    -0.04907     0.44174     0.45351     0.00000
                                                                 0.965      -0.666       2.265       2.563
  138  (K*(892)~0)           2       -313   125     0   156   157     7.10169    -4.31061     4.98034     9.73404     0.96552
                                                                 2.233      -1.620       1.467       3.155
  139  K+                    1        321   125     0     0     0     3.80958    -2.90215     2.55031     5.44822     0.49360
                                                                 2.233      -1.620       1.467       3.155
  140  pi-                   1       -211   125     0     0     0     1.77510    -1.35137     1.18095     2.52811     0.13957
                                                                 2.233      -1.620       1.467       3.155
  141  (omega(782))          2        223   126     0   158   160     4.46000    -3.80138     2.69861     6.49844     0.77785
                                                                 1.093      -0.851       0.685       1.565
  142  (pi0)                 2        111   126     0   161   162     1.17624    -1.11840     0.30772     1.65749     0.13498
                                                                 1.093      -0.851       0.685       1.565
  143  (omega(782))          2        223   127     0   163   165     3.79183    -3.92170     2.44260     6.02757     0.77946
                                                                 1.093      -0.851       0.685       1.565
  144  pi-                   1       -211   127     0     0     0     1.53553    -1.00430     0.65636     1.95366     0.13957
                                                                 1.093      -0.851       0.685       1.565
  145  (K0)                  2        311   134     0   166   166     2.56763    -2.08367     5.73775     6.64108     0.49767
                                                                 1.332      -0.966       3.086       3.513
  146  pi-                   1       -211   134     0     0     0     3.07371    -2.40416     6.73486     7.78495     0.13957
                                                                 1.332      -0.966       3.086       3.513
  147  pi+                   1        211   134     0     0     0     0.85664    -0.92975     1.71358     2.13404     0.13957
                                                                 1.332      -0.966       3.086       3.513
  148  (pi0)                 2        111   134     0   167   168     1.93929    -1.17419     4.09374     4.68151     0.13498
                                                                 1.332      -0.966       3.086       3.513
  149  (pi0)                 2        111   134     0   169   170     1.24906    -1.31359     3.35162     3.81277     0.13498
                                                                 1.332      -0.966       3.086       3.513
  150  gamma                 1         22   135     0     0     0     0.74237    -0.67456     1.82051     2.07856     0.00000
                                                                 0.965      -0.666       2.265       2.563
  151  gamma                 1         22   135     0     0     0     0.17550    -0.09483     0.29292     0.35439     0.00000
                                                                 0.965      -0.666       2.265       2.563
  152  (pi0)                 2        111   136     0   171   172     1.25986    -0.75559     2.88272     3.23828     0.13498
                                                                 0.994      -0.682       2.337       2.642
  153  (omega(782))          2        223   136     0   173   175     5.30734    -2.77410    12.42982    13.81911     0.77707
                                                                 0.994      -0.682       2.337       2.642
  154  (eta)                 2        221   136     0   176   178     2.33363    -1.26726     6.64882     7.18041     0.54745
                                                                 0.994      -0.682       2.337       2.642
  155  pi+                   1        211   136     0     0     0     0.85424    -0.59173     1.86118     2.13620     0.13957
                                                                 0.994      -0.682       2.337       2.642
  156  (K~0)                 2       -311   138     0   179   179     3.76752    -2.12121     2.25922     4.90362     0.49767
                                                                 2.233      -1.620       1.467       3.155
  157  (pi0)                 2        111   138     0   180   181     3.33417    -2.18940     2.72112     4.83042     0.13498
                                                                 2.233      -1.620       1.467       3.155
  158  pi-                   1       -211   141     0     0     0     1.13489    -0.88432     0.68155     1.59812     0.13957
                                                                 1.093      -0.851       0.685       1.565
  159  pi+                   1        211   141     0     0     0     0.43274    -0.20589     0.23712     0.55260     0.13957
                                                                 1.093      -0.851       0.685       1.565
  160  (pi0)                 2        111   141     0   182   183     2.89237    -2.71117     1.77993     4.34772     0.13498
                                                                 1.093      -0.851       0.685       1.565
  161  gamma                 1         22   142     0     0     0     0.92512    -0.85005     0.18433     1.26981     0.00000
                                                                 1.094      -0.851       0.685       1.565
  162  gamma                 1         22   142     0     0     0     0.25112    -0.26835     0.12339     0.38768     0.00000
                                                                 1.094      -0.851       0.685       1.565
  163  pi+                   1        211   143     0     0     0     0.49934    -0.60793     0.53373     0.96086     0.13957
                                                                 1.093      -0.851       0.685       1.565
  164  pi-                   1       -211   143     0     0     0     0.34163    -0.36188     0.18861     0.55020     0.13957
                                                                 1.093      -0.851       0.685       1.565
  165  (pi0)                 2        111   143     0   184   185     2.95087    -2.95189     1.72026     4.51651     0.13498
                                                                 1.093      -0.851       0.685       1.565
  166  KL0                   1        130   145     0     0     0     2.56763    -2.08367     5.73775     6.64108     0.49767
                                                                 1.332      -0.966       3.086       3.513
  167  gamma                 1         22   148     0     0     0     0.01819    -0.02607     0.04109     0.05195     0.00000
                                                                 1.333      -0.966       3.088       3.515
  168  gamma                 1         22   148     0     0     0     1.92110    -1.14812     4.05265     4.62956     0.00000
                                                                 1.333      -0.966       3.088       3.515
  169  gamma                 1         22   149     0     0     0     0.57269    -0.60664     1.68427     1.87956     0.00000
                                                                 1.333      -0.967       3.088       3.515
  170  gamma                 1         22   149     0     0     0     0.67637    -0.70694     1.66734     1.93320     0.00000
                                                                 1.333      -0.967       3.088       3.515
  171  gamma                 1         22   152     0     0     0     0.87925    -0.59566     2.10883     2.36115     0.00000
                                                                 0.994      -0.682       2.338       2.643
  172  gamma                 1         22   152     0     0     0     0.38061    -0.15993     0.77389     0.87713     0.00000
                                                                 0.994      -0.682       2.338       2.643
  173  pi+                   1        211   153     0     0     0     2.28634    -0.94929     5.06358     5.63807     0.13957
                                                                 0.994      -0.682       2.337       2.642
  174  pi-                   1       -211   153     0     0     0     2.49417    -1.61182     6.04702     6.73831     0.13957
                                                                 0.994      -0.682       2.337       2.642
  175  (pi0)                 2        111   153     0   186   187     0.52683    -0.21299     1.31922     1.44273     0.13498
                                                                 0.994      -0.682       2.337       2.642
  176  pi+                   1        211   154     0     0     0     0.60648    -0.35227     2.00100     2.12494     0.13957
                                                                 0.994      -0.682       2.337       2.642
  177  pi-                   1       -211   154     0     0     0     0.94528    -0.59399     2.41523     2.66443     0.13957
                                                                 0.994      -0.682       2.337       2.642
  178  (pi0)                 2        111   154     0   188   189     0.78187    -0.32100     2.23259     2.39104     0.13498
                                                                 0.994      -0.682       2.337       2.642
  179  KL0                   1        130   156     0     0     0     3.76752    -2.12121     2.25922     4.90362     0.49767
                                                                 2.233      -1.620       1.467       3.155
  180  gamma                 1         22   157     0     0     0     0.28845    -0.21726     0.20963     0.41755     0.00000
                                                                 2.233      -1.620       1.468       3.156
  181  gamma                 1         22   157     0     0     0     3.04573    -1.97214     2.51149     4.41287     0.00000
                                                                 2.233      -1.620       1.468       3.156
  182  gamma                 1         22   160     0     0     0     2.08132    -1.94929     1.34634     3.15345     0.00000
                                                                 1.093      -0.851       0.685       1.565
  183  gamma                 1         22   160     0     0     0     0.81105    -0.76188     0.43359     1.19426     0.00000
                                                                 1.093      -0.851       0.685       1.565
  184  gamma                 1         22   165     0     0     0     2.39210    -2.46575     1.41262     3.71451     0.00000
                                                                 1.094      -0.851       0.685       1.565
  185  gamma                 1         22   165     0     0     0     0.55877    -0.48614     0.30764     0.80200     0.00000
                                                                 1.094      -0.851       0.685       1.565
  186  gamma                 1         22   175     0     0     0     0.37921    -0.19867     1.07362     1.15583     0.00000
                                                                 0.994      -0.682       2.337       2.642
  187  gamma                 1         22   175     0     0     0     0.14762    -0.01432     0.24560     0.28690     0.00000
                                                                 0.994      -0.682       2.337       2.642
  188  gamma                 1         22   178     0     0     0     0.10124    -0.01159     0.37574     0.38932     0.00000
                                                                 0.994      -0.682       2.337       2.642
  189  gamma                 1         22   178     0     0     0     0.68063    -0.30941     1.85685     2.00172     0.00000
                                                                 0.994      -0.682       2.337       2.642
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.48477   249.48477     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00067     0.00020  -175.08632   175.08632     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.08255     0.08255     0.00000
    6  gamma                 1         22     1     2     0     0     0.00067    -0.00020   -74.20802    74.20802     0.00000
    7  mu-                   1         13     3     4     0     0    51.76891    97.11060    99.72404   148.51055     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.28891    54.81561    54.47080    86.24309     0.10566
    9  H_10                  1         25     3     4     0     0   -13.48067  -151.92601   -79.79638   189.81755    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.351856D-06 -0.160067D-05  0.249485D+03  0.249485D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.674278D-03  0.201004D-03 -0.175086D+03  0.175086D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.517689D+02  0.971106D+02  0.997240D+02  0.148511D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.382889D+02  0.548156D+02  0.544708D+02  0.862430D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.134807D+02 -0.151926D+03 -0.797964D+02  0.189818D+03  0.800000D+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    -0.00000     0.00000     0.08255     0.08255     0.00000
    2  gamma                 1         22     0     0     0     0     0.00067    -0.00020   -74.20802    74.20802     0.00000
    3  mu-                   1         13     0     0     0     0    51.76891    97.11060    99.72404   148.51055     0.10566
    4  mu+                   1        -13     0     0     0     0   -38.28891    54.81561    54.47080    86.24309     0.10566
    5  H_10                  1         25     0     0     0     0   -13.48067  -151.92601   -79.79638   189.81755    80.00000



                            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      0.08255      0.08255      0.00000
    2  gamma              1        22    0           0           0      0.00067     -0.00020    -74.20802     74.20802      0.00000
    3  mu-                1        13    0           0           0     51.76891     97.11060     99.72404    148.51055      0.10566
    4  mu+                1       -13    0           0           0    -38.28891     54.81561     54.47080     86.24309      0.10566
    5  h0                 1        25    0           0           0    -13.48067   -151.92601    -79.79638    189.81755     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.27298    498.86176    498.86169
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.48477   249.48477     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00067     0.00020  -175.08632   175.08632     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.08255     0.08255     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00067    -0.00020   -74.20802    74.20802     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    51.76891    97.11060    99.72404   148.51055     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.28891    54.81561    54.47080    86.24309     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.48067  -151.92601   -79.79638   189.81755    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.08255     0.08255     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00067    -0.00020   -74.20802    74.20802     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    51.76891    97.11060    99.72404   148.51055     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -38.28891    54.81561    54.47080    86.24309     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -13.48067  -151.92601   -79.79638   189.81755    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    13.48000   151.92621   154.19484   234.75364    89.83285
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    51.61911    96.82961    99.43549   148.08083     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -38.13912    55.09660    54.75935    86.67281     4.83339
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -37.59996    52.77695    52.74316    83.55247     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.53915     2.31965     2.01620     3.12034     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -23.89943    -5.13230   -13.58096    28.37262     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    10.41876  -146.79370   -66.21543   161.44493     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -13.48067  -151.92601   -79.79638   189.81755    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -23.04768    -6.03989   -13.62478    28.63329     8.15810
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     9.56701  -145.88612   -66.17160   161.18426    15.07973
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   -23.20341    -5.24366   -13.60573    27.82176     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.15573    -0.79622    -0.01905     0.81153     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30     7.67454  -143.37974   -64.11869   157.43222     7.55312
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     1.89247    -2.50639    -2.05291     3.75205     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35     8.35728  -140.19257   -62.59816   153.83553     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.68273    -3.18717    -1.52053     3.59669     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   -23.20341    -5.24366   -13.60573    27.82176     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     0.15573    -0.79622    -0.01905     0.81153     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     1.89247    -2.50639    -2.05291     3.75205     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.68273    -3.18717    -1.52053     3.59669     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36     8.35728  -140.19257   -62.59816   153.83553     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    44   -13.48067  -151.92601   -79.79638   189.81755    80.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    36     0    45    47   -21.83145    -4.96150   -13.21041    26.52566     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    36     0    48    49    -0.41941    -0.84687    -0.35123     1.25575     0.74863
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    36     0    50    52    -0.57163    -0.40767    -0.94764     1.42148     0.79350
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    36     0     0     0     0.64320    -0.90263    -0.13410     1.12512     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    36     0     0     0    -0.18120    -0.93867    -0.40418     1.04727     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  p+                    1       2212    36     0     0     0     0.17328    -7.29357    -2.94898     7.92483     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda~0)            2      -3122    36     0    53    54     0.81297    -3.32678    -2.30741     4.27753     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (B*_s0)               2        533    36     0    55    56     7.89358  -133.24832   -59.49243   146.23990     5.41630
                                                                 0.000       0.000       0.000       0.000
   45  nu_mu~                1        -14    37     0     0     0    -3.47828    -1.00574    -1.43638     3.89527     0.00000
                                                                -2.935      -0.667      -1.776       3.566
   46  mu-                   1         13    37     0     0     0   -13.28166    -1.42160    -8.08487    15.61409     0.10566
                                                                -2.935      -0.667      -1.776       3.566
   47  (D0)                  2        421    37     0    57    59    -5.07151    -2.53416    -3.68916     7.01630     1.86450
                                                                -2.935      -0.667      -1.776       3.566
   48  pi+                   1        211    38     0     0     0    -0.30572    -0.14580     0.12757     0.38791     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    -0.11370    -0.70106    -0.47880     0.86784     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -0.33387    -0.27039    -0.48372     0.66185     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0    -0.33945    -0.04493    -0.16699     0.40573     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    60    61     0.10169    -0.09235    -0.29692     0.35391     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    43     0     0     0     0.76957    -3.00323    -2.15905     3.89275     0.93827
                                                               111.508    -456.305    -316.487     586.711
   54  pi+                   1        211    43     0     0     0     0.04341    -0.32355    -0.14835     0.38478     0.13957
                                                               111.508    -456.305    -316.487     586.711
   55  (B_s0)                2        531    44     0    62    64     7.87913  -132.79262   -59.32723   145.75496     5.36930
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    44     0     0     0     0.01445    -0.45570    -0.16520     0.48494     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    47     0    65    66    -2.59937    -0.93787    -1.99735     3.51938     0.87197
                                                                -3.061      -0.730      -1.867       3.740
   58  K+                    1        321    47     0     0     0    -0.88119    -0.64807    -0.74033     1.41004     0.49360
                                                                -3.061      -0.730      -1.867       3.740
   59  pi-                   1       -211    47     0     0     0    -1.59095    -0.94822    -0.95149     2.08687     0.13957
                                                                -3.061      -0.730      -1.867       3.740
   60  gamma                 1         22    52     0     0     0     0.08454    -0.04936    -0.06522     0.11762     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    52     0     0     0     0.01715    -0.04300    -0.23170     0.23628     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  (D*_s-)               2       -433    55     0    67    68     0.89483   -36.81969   -16.58199    40.44644     2.11240
                                                                 1.813     -30.549     -13.648      33.531
   63  (omega(782))          2        223    55     0    69    70     2.73043   -38.06053   -16.84338    41.71771     0.78008
                                                                 1.813     -30.549     -13.648      33.531
   64  (a_0(1450)+)          2      10211    55     0    71    72     4.25387   -57.91239   -25.90187    63.59081     0.97144
                                                                 1.813     -30.549     -13.648      33.531
   65  (K~0)                 2       -311    57     0    73    73    -1.70595    -0.70285    -1.64494     2.52146     0.49767
                                                                -3.061      -0.730      -1.867       3.740
   66  (pi0)                 2        111    57     0    74    75    -0.89342    -0.23502    -0.35241     0.99792     0.13498
                                                                -3.061      -0.730      -1.867       3.740
   67  (D_s-)                2       -431    62     0    76    78     0.78787   -32.23527   -14.58971    35.44669     1.96850
                                                                 1.813     -30.549     -13.648      33.531
   68  gamma                 1         22    62     0     0     0     0.10696    -4.58442    -1.99228     4.99976     0.00000
                                                                 1.813     -30.549     -13.648      33.531
   69  pi-                   1       -211    63     0     0     0     0.51869    -4.36483    -1.91685     4.79735     0.13957
                                                                 1.813     -30.549     -13.648      33.531
   70  pi+                   1        211    63     0     0     0     2.21174   -33.69571   -14.92653    36.92036     0.13957
                                                                 1.813     -30.549     -13.648      33.531
   71  (eta)                 2        221    64     0    79    81     3.37478   -42.89266   -18.97431    47.02652     0.54745
                                                                 1.813     -30.549     -13.648      33.531
   72  pi+                   1        211    64     0     0     0     0.87909   -15.01973    -6.92755    16.56429     0.13957
                                                                 1.813     -30.549     -13.648      33.531
   73  (KS0)                 2        310    65     0    82    83    -1.70595    -0.70285    -1.64494     2.52146     0.49767
                                                                -3.061      -0.730      -1.867       3.740
   74  gamma                 1         22    66     0     0     0    -0.60713    -0.16191    -0.30572     0.69878     0.00000
                                                                -3.062      -0.730      -1.868       3.741
   75  gamma                 1         22    66     0     0     0    -0.28629    -0.07312    -0.04668     0.29915     0.00000
                                                                -3.062      -0.730      -1.868       3.741
   76  pi-                   1       -211    67     0     0     0    -0.00608    -4.76920    -2.54693     5.40848     0.13957
                                                                 1.842     -31.750     -14.192      34.852
   77  (rho(770)0)           2        113    67     0    84    85     0.34212    -9.63244    -4.08020    10.47900     0.51043
                                                                 1.842     -31.750     -14.192      34.852
   78  (eta'(958))           2        331    67     0    86    88     0.45182   -17.83363    -7.96258    19.55921     0.95788
                                                                 1.842     -31.750     -14.192      34.852
   79  pi-                   1       -211    71     0     0     0     0.53075    -7.69044    -3.45029     8.44680     0.13957
                                                                 1.813     -30.549     -13.648      33.531
   80  pi+                   1        211    71     0     0     0     1.45763   -18.21669    -8.13946    20.00606     0.13957
                                                                 1.813     -30.549     -13.648      33.531
   81  (pi0)                 2        111    71     0    89    90     1.38640   -16.98554    -7.38457    18.57365     0.13498
                                                                 1.813     -30.549     -13.648      33.531
   82  (pi0)                 2        111    73     0    91    92    -0.16344    -0.04556    -0.28656     0.35934     0.13498
                                                               -27.137     -10.649     -25.083      39.326
   83  (pi0)                 2        111    73     0    93    94    -1.54250    -0.65729    -1.35839     2.16212     0.13498
                                                               -27.137     -10.649     -25.083      39.326
   84  pi+                   1        211    77     0     0     0    -0.05117    -4.14764    -1.67771     4.47657     0.13957
                                                                 1.842     -31.750     -14.192      34.852
   85  pi-                   1       -211    77     0     0     0     0.39329    -5.48480    -2.40249     6.00243     0.13957
                                                                 1.842     -31.750     -14.192      34.852
   86  pi-                   1       -211    78     0     0     0     0.18450    -2.71863    -1.29437     3.01991     0.13957
                                                                 1.842     -31.750     -14.192      34.852
   87  pi+                   1        211    78     0     0     0     0.07630    -5.96934    -2.61738     6.51989     0.13957
                                                                 1.842     -31.750     -14.192      34.852
   88  (eta)                 2        221    78     0    95    96     0.19102    -9.14566    -4.05084    10.01941     0.54745
                                                                 1.842     -31.750     -14.192      34.852
   89  gamma                 1         22    81     0     0     0     0.69517    -7.87232    -3.37841     8.59478     0.00000
                                                                 1.813     -30.549     -13.648      33.531
   90  gamma                 1         22    81     0     0     0     0.69124    -9.11322    -4.00616     9.97887     0.00000
                                                                 1.813     -30.549     -13.648      33.531
   91  gamma                 1         22    82     0     0     0    -0.01350    -0.01415    -0.15840     0.15960     0.00000
                                                               -27.137     -10.649     -25.083      39.326
   92  gamma                 1         22    82     0     0     0    -0.14995    -0.03141    -0.12816     0.19974     0.00000
                                                               -27.137     -10.649     -25.083      39.326
   93  gamma                 1         22    83     0     0     0    -0.29317    -0.18395    -0.28508     0.44840     0.00000
                                                               -27.137     -10.649     -25.083      39.326
   94  gamma                 1         22    83     0     0     0    -1.24933    -0.47334    -1.07331     1.71373     0.00000
                                                               -27.137     -10.649     -25.083      39.326
   95  gamma                 1         22    88     0     0     0     0.04722    -3.33474    -1.76587     3.77373     0.00000
                                                                 1.842     -31.750     -14.192      34.852
   96  gamma                 1         22    88     0     0     0     0.14380    -5.81092    -2.28496     6.24568     0.00000
                                                                 1.842     -31.750     -14.192      34.852
 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     0.03902     0.07107    97.83117    97.83120     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00639    -0.00899  -182.58959   182.58959     0.00000
    5  gamma                 1         22     1     2     0     0    -0.03902    -0.07107   152.81416   152.81419     0.00000
    6  gamma                 1         22     1     2     0     0     0.00639     0.00899   -67.35713    67.35713     0.00000
    7  mu-                   1         13     3     4     0     0   -15.95079    -8.29644    12.90087    22.12922     0.10566
    8  mu+                   1        -13     3     4     0     0    74.58497    71.82585     2.70481   103.58184     0.10566
    9  H_10                  1         25     3     4     0     0   -58.60155   -63.46733  -100.36411   154.71004    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.390174D-01  0.710664D-01  0.978312D+02  0.978312D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.639369D-02 -0.898747D-02 -0.182590D+03  0.182590D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.159508D+02 -0.829644D+01  0.129009D+02  0.221290D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.745850D+02  0.718258D+02  0.270481D+01  0.103582D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.586015D+02 -0.634673D+02 -0.100364D+03  0.154710D+03  0.800000D+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    -0.03902    -0.07107   152.81416   152.81419     0.00000
    2  gamma                 1         22     0     0     0     0     0.00639     0.00899   -67.35713    67.35713     0.00000
    3  mu-                   1         13     0     0     0     0   -15.95079    -8.29644    12.90087    22.12922     0.10566
    4  mu+                   1        -13     0     0     0     0    74.58497    71.82585     2.70481   103.58184     0.10566
    5  H_10                  1         25     0     0     0     0   -58.60155   -63.46733  -100.36411   154.71004    80.00000



                            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     -0.03902     -0.07107    152.81416    152.81419      0.00000
    2  gamma              1        22    0           0           0      0.00639      0.00899    -67.35713     67.35713      0.00000
    3  mu-                1        13    0           0           0    -15.95079     -8.29644     12.90087     22.12922      0.10566
    4  mu+                1       -13    0           0           0     74.58497     71.82585      2.70481    103.58184      0.10566
    5  h0                 1        25    0           0           0    -58.60155    -63.46733   -100.36411    154.71004     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.69861    500.59242    500.59193
  pytaud itau,orig,forig,n_ini=           11           5          25           5



                            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     -0.03902     -0.07107    152.81416    152.81419      0.00000
    2  gamma              1        22    0           0           0      0.00639      0.00899    -67.35713     67.35713      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -15.95079     -8.29644     12.90087     22.12922      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     74.58497     71.82585      2.70481    103.58184      0.10566
    5  (h0)              11        25    0          11          12    -58.60155    -63.46733   -100.36411    154.71004     80.00000
    6  (CMshower)        11        94    3           7           8     58.63417     63.52941     15.60568    125.71105     89.92096
    7  (mu-)             14        13    6   0   3   9   0   3   9    -15.94861     -8.29434     12.90095     22.13225      0.49752
    8  mu+                1       -13    6           0           0     74.58278     71.82375      2.70473    103.57881      0.10566
    9  mu-                1        13    7           0           0    -15.94474     -8.30028     12.89381     22.12218      0.10566
   10  gamma              1        22    7           0           0     -0.00388      0.00595      0.00714      0.01007      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000     39.96051     40.00000      1.77700
   12  tau+               1       -15    5           0           0    -46.75582     -7.22199    -81.38250     94.15165      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     11.84573     56.24535     59.64072    480.03402    472.83378
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.03902     -0.07107    152.81416    152.81419      0.00000
    2  gamma              1        22    0           0           0      0.00639      0.00899    -67.35713     67.35713      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -15.95079     -8.29644     12.90087     22.12922      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     74.58497     71.82585      2.70481    103.58184      0.10566
    5  (h0)              11        25    0          11          12    -58.60155    -63.46733   -100.36411    154.71004     80.00000
    6  (CMshower)        11        94    3           7           8     58.63417     63.52941     15.60568    125.71105     89.92096
    7  (mu-)             14        13    6   0   3   9   0   3   9    -15.94861     -8.29434     12.90095     22.13225      0.49752
    8  mu+                1       -13    6           0           0     74.58278     71.82375      2.70473    103.57881      0.10566
    9  mu-                1        13    7           0           0    -15.94474     -8.30028     12.89381     22.12218      0.10566
   10  gamma              1        22    7           0           0     -0.00388      0.00595      0.00714      0.01007      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000     39.96051     40.00000      1.77700
   12  tau+               1       -15    5           0           0    -46.75582     -7.22199    -81.38250     94.15165      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     11.84573     56.24535     59.64072    480.03402    472.83378
  jtau,id_dexay=           11          15
  p_dexay(1:4)=   0.0000000000000000        1.7763568394002505E-015   39.960508893156018        39.999999999999993     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           4
  pytaud itau,orig,forig,n_ini=           12           5          25           5



                            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     -0.03902     -0.07107    152.81416    152.81419      0.00000
    2  gamma              1        22    0           0           0      0.00639      0.00899    -67.35713     67.35713      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -15.95079     -8.29644     12.90087     22.12922      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     74.58497     71.82585      2.70481    103.58184      0.10566
    5  (h0)              11        25    0          11          12    -58.60155    -63.46733   -100.36411    154.71004     80.00000
    6  (CMshower)        11        94    3           7           8     58.63417     63.52941     15.60568    125.71105     89.92096
    7  (mu-)             14        13    6   0   3   9   0   3   9    -15.94861     -8.29434     12.90095     22.13225      0.49752
    8  mu+                1       -13    6           0           0     74.58278     71.82375      2.70473    103.57881      0.10566
    9  mu-                1        13    7           0           0    -15.94474     -8.30028     12.89381     22.12218      0.10566
   10  gamma              1        22    7           0           0     -0.00388      0.00595      0.00714      0.01007      0.00000
   11  (tau-)            11        15    5          13          14    -11.84573    -56.24535    -18.98161     60.55840      1.77700
   12  tau+               1       -15    5           0           0     -0.00000      0.00000     39.96051     40.00000      1.77700
   13  nu_tau             1        16   11           0           0     -4.72886    -18.41767     -6.30118     20.03192      0.00999
   14  pi-                1      -211   11           0           0     -7.11686    -37.82768    -12.68042     40.52648      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     46.75582      7.22199    122.04162    446.44077    426.82191
  entry to neutral_mother_decay jtau,jorig,jforig=           12           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.03902     -0.07107    152.81416    152.81419      0.00000
    2  gamma              1        22    0           0           0      0.00639      0.00899    -67.35713     67.35713      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -15.95079     -8.29644     12.90087     22.12922      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     74.58497     71.82585      2.70481    103.58184      0.10566
    5  (h0)              11        25    0          11          12    -58.60155    -63.46733   -100.36411    154.71004     80.00000
    6  (CMshower)        11        94    3           7           8     58.63417     63.52941     15.60568    125.71105     89.92096
    7  (mu-)             14        13    6   0   3   9   0   3   9    -15.94861     -8.29434     12.90095     22.13225      0.49752
    8  mu+                1       -13    6           0           0     74.58278     71.82375      2.70473    103.57881      0.10566
    9  mu-                1        13    7           0           0    -15.94474     -8.30028     12.89381     22.12218      0.10566
   10  gamma              1        22    7           0           0     -0.00388      0.00595      0.00714      0.01007      0.00000
   11  (tau-)            11        15    5          13          14    -11.84573    -56.24535    -18.98161     60.55840      1.77700
   12  tau+               1       -15    5           0           0     -0.00000      0.00000     39.96051     40.00000      1.77700
   13  nu_tau             1        16   11           0           0     -4.72886    -18.41767     -6.30118     20.03192      0.00999
   14  pi-                1      -211   11           0           0     -7.11686    -37.82768    -12.68042     40.52648      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     46.75582      7.22199    122.04162    446.44077    426.82191
  jtau,id_dexay=           12         -15
  p_dexay(1:4)=  -1.0658141036401503E-014   5.3290705182007514E-015   39.960508893156003        39.999999999999993     
  do_dexay jtau,jorig,jforig,nhep=           12           5          25           5
  i,idhep(i),spinlh(3,i)=           11          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           12         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           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     0.03902     0.07107    97.83117    97.83120     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00639    -0.00899  -182.58959   182.58959     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.03902    -0.07107   152.81416   152.81419     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00639     0.00899   -67.35713    67.35713     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.95079    -8.29644    12.90087    22.12922     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    74.58497    71.82585     2.70481   103.58184     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -58.60155   -63.46733  -100.36411   154.71004    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.03902    -0.07107   152.81416   152.81419     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00639     0.00899   -67.35713    67.35713     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -15.95079    -8.29644    12.90087    22.12922     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    74.58497    71.82585     2.70481   103.58184     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -58.60155   -63.46733  -100.36411   154.71004    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    58.63417    63.52941    15.60568   125.71105    89.92096
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.94861    -8.29434    12.90095    22.13225     0.49752
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    74.58278    71.82375     2.70473   103.57881     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -15.94474    -8.30028    12.89381    22.12218     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00388     0.00595     0.00714     0.01007     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23   -11.84573   -56.24535   -18.98161    60.55840     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    24    26   -46.75582    -7.22199   -81.38250    94.15165     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    -4.72886   -18.41767    -6.30118    20.03192     0.00999
                                                                -0.066      -0.314      -0.106       0.338
   23  pi-                   1       -211    20     0     0     0    -7.11686   -37.82768   -12.68042    40.52648     0.13957
                                                                -0.066      -0.314      -0.106       0.338
   24  nu_tau~               1        -16    21     0     0     0    -0.47898    -0.17603    -1.02592     1.14587     0.01000
                                                                -0.514      -0.079      -0.894       1.035
   25  e+                    1        -11    21     0     0     0   -22.52162    -2.80375   -38.53367    44.72056     0.00052
                                                                -0.514      -0.079      -0.894       1.035
   26  nu_e                  1         12    21     0     0     0   -23.75522    -4.24222   -41.82291    48.28522     0.00021
                                                                -0.514      -0.079      -0.894       1.035
 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    -3.83945    -1.00647    43.01386    43.19660     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.57924   249.57924     0.00000
    5  gamma                 1         22     1     2     0     0     3.83945     1.00647   207.28141   207.31941     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00020     0.00020     0.00000
    7  mu-                   1         13     3     4     0     0     6.34499    -4.43471   -76.53667    76.92723     0.10566
    8  mu+                   1        -13     3     4     0     0    40.32333   -12.28559    12.58009    43.99064     0.10566
    9  H_10                  1         25     3     4     0     0   -50.50777    15.71383  -142.60880   171.85816    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.383945D+01 -0.100647D+01  0.430139D+02  0.431966D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.635148D-07  0.310839D-07 -0.249579D+03  0.249579D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.634499D+01 -0.443471D+01 -0.765367D+02  0.769272D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.403233D+02 -0.122856D+02  0.125801D+02  0.439905D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.505078D+02  0.157138D+02 -0.142609D+03  0.171858D+03  0.800000D+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     3.83945     1.00647   207.28141   207.31941     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00020     0.00020     0.00000
    3  mu-                   1         13     0     0     0     0     6.34499    -4.43471   -76.53667    76.92723     0.10566
    4  mu+                   1        -13     0     0     0     0    40.32333   -12.28559    12.58009    43.99064     0.10566
    5  H_10                  1         25     0     0     0     0   -50.50777    15.71383  -142.60880   171.85816    80.00000



                            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      3.83945      1.00647    207.28141    207.31941      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00020      0.00020      0.00000
    3  mu-                1        13    0           0           0      6.34499     -4.43471    -76.53667     76.92723      0.10566
    4  mu+                1       -13    0           0           0     40.32333    -12.28559     12.58009     43.99064      0.10566
    5  h0                 1        25    0           0           0    -50.50777     15.71383   -142.60880    171.85816     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.71583    500.09564    500.09513
 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    -3.83945    -1.00647    43.01386    43.19660     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.57924   249.57924     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     3.83945     1.00647   207.28141   207.31941     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00020     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.34499    -4.43471   -76.53667    76.92723     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.32333   -12.28559    12.58009    43.99064     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -50.50777    15.71383  -142.60880   171.85816    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     3.83945     1.00647   207.28141   207.31941     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00020     0.00020     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     6.34499    -4.43471   -76.53667    76.92723     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.32333   -12.28559    12.58009    43.99064     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -50.50777    15.71383  -142.60880   171.85816    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    46.66833   -16.72030   -63.95658   120.91787    89.85092
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     6.34539    -4.43483   -76.53655    76.92767     0.30095
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    40.32293   -12.28546    12.57997    43.99021     0.10614
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     6.34360    -4.43563   -76.53368    76.92419     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00179     0.00079    -0.00287     0.00348     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    40.32098   -12.28487    12.57928    43.98806     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00195    -0.00059     0.00068     0.00215     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -64.82088    33.52827  -111.44331   133.21225     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    14.31310   -17.81445   -31.16548    38.64592     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -50.50777    15.71383  -142.60880   171.85816    80.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -63.81282    32.73521  -111.16552   132.91653    12.85929
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    13.30505   -17.02138   -31.44328    38.94164     7.81150
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -63.31970    32.00411  -111.10741   132.03276     7.35829
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37    -0.49312     0.73110    -0.05810     0.88377     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    38    38    12.93539   -11.51613   -25.56937    30.88265     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39     0.36966    -5.50525    -5.87391     8.05898     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    40    40    -0.60515    -0.00706    -1.64302     1.75094     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    33    34   -62.71455    32.01117  -109.46439   130.28182     5.75069
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    43    43    -3.45817     0.55937    -5.26988     6.32799     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    35    36   -59.25638    31.45179  -104.19451   123.95383     2.74262
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    41    41   -42.55141    23.77198   -76.80877    90.96876     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42   -16.70497     7.67982   -27.38575    32.98507     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    44    44    -0.49312     0.73110    -0.05810     0.88377     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    44    44    12.93539   -11.51613   -25.56937    30.88265     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    44    44     0.36966    -5.50525    -5.87391     8.05898     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    44    44    -0.60515    -0.00706    -1.64302     1.75094     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    44    44   -42.55141    23.77198   -76.80877    90.96876     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44   -16.70497     7.67982   -27.38575    32.98507     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    44    44    -3.45817     0.55937    -5.26988     6.32799     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    64   -50.50777    15.71383  -142.60880   171.85816    80.00000
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)-)          2     -20213    44     0    65    66     1.96148    -3.06737    -5.47227     6.67131     1.14218
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)+)          2        215    44     0    67    69     0.43498    -2.16543    -2.36508     3.50222     1.33928
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)-)         2       -325    44     0    70    72    -0.40129    -2.02230    -3.44923     4.22520     1.30552
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    44     0    73    74    -1.24746     0.78794    -2.90916     3.50893     1.29321
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    44     0    75    76    -4.22833     2.14683    -6.91580     8.48090     1.26872
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~+)             2      -1114    44     0    77    78   -15.35466     8.65684   -27.68577    32.83970     1.11245
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    44     0    79    80    -8.57681     3.69494   -15.23112    17.88554     0.83144
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    44     0     0     0    -5.09387     2.37495    -8.99666    10.64944     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)-)         2       -325    44     0    81    82    -9.56883     5.14953   -16.41529    19.73707     1.41771
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    44     0    83    84    -3.00248     1.71658    -5.58348     6.63203     0.92036
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    44     0     0     0    -2.15308     1.19132    -3.45248     4.24194     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    44     0     0     0    -5.36998     3.27067    -9.70761    11.57650     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    44     0     0     0    -4.53853     1.87837    -7.40139     8.89667     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    44     0    85    86    -2.32977     1.03649    -4.58179     5.31320     0.85744
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0    -0.10680    -0.06147    -0.13270     0.22863     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    44     0    87    88    -1.11083    -0.08537    -1.51481     2.31191     1.34500
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    44     0    89    89     0.95117    -1.06687    -2.71481     3.10818     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1400)+)          2      20323    44     0    90    91     4.58241    -3.30842    -8.87767    10.62442     1.45641
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    44     0    92    94     0.44988    -0.86853    -1.24861     1.67794     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    44     0    95    96     4.19500    -3.54485    -7.95308     9.74643     1.25597
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    45     0    97    98     1.49781    -2.41757    -3.73197     4.75192     0.75169
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    99   100     0.46367    -0.64979    -1.74030     1.91939     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    46     0   101   103     0.22190    -1.29726    -1.47526     2.12656     0.78342
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0    -0.08321    -0.35075    -0.56162     0.68179     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0   104   105     0.29629    -0.51743    -0.32820     0.69387     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    47     0   106   107    -0.29515    -1.70475    -2.77585     3.39309     0.90244
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    47     0     0     0    -0.00109    -0.27144    -0.37776     0.48566     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0    -0.10505    -0.04611    -0.29562     0.34646     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    48     0     0     0    -0.67460     0.25923    -1.51292     1.74781     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    48     0   108   109    -0.57286     0.52871    -1.39624     1.76112     0.73780
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    49     0   110   112    -2.19660     1.48786    -3.81425     4.71244     0.78728
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    49     0     0     0    -2.03173     0.65897    -3.10155     3.76846     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    50     0     0     0   -13.84432     7.87946   -25.07025    29.71786     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0    -1.51034     0.77738    -2.61553     3.12184     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    51     0     0     0    -7.25611     2.99831   -13.22996    15.38481     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0    -1.32070     0.69663    -2.00116     2.50073     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    53     0     0     0    -3.30198     1.19191    -5.23270     6.32048     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   113   114    -6.26685     3.95762   -11.18259    13.41659     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    54     0     0     0    -2.90085     1.56781    -5.04376     6.04617     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0    -0.10163     0.14877    -0.53972     0.58586     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -0.96149     0.01110    -1.77970     2.02766     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -1.36827     1.02539    -2.80209     3.28554     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    60     0   115   117    -1.28717     0.13598    -1.38319     1.97185     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   118   119     0.17634    -0.22136    -0.13162     0.34005     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    61     0   120   121     0.95117    -1.06687    -2.71481     3.10818     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)0)            2        313    62     0   122   123     1.90255    -1.52681    -4.35182     5.06937     0.89962
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0     2.67987    -1.78161    -4.52585     5.55505     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   124   125     0.31483    -0.60799    -0.74682     1.02212     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   126   127     0.12317    -0.10113    -0.20460     0.29236     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   128   129     0.01188    -0.15941    -0.29719     0.36345     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    64     0   130   132     3.40751    -3.23694    -6.96729     8.44069     0.78313
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   133   134     0.78749    -0.30791    -0.98579     1.30574     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0     0.20031    -0.51393    -1.18780     1.31704     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   135   136     1.29750    -1.90364    -2.54417     3.43488     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0     0.00430     0.00671    -0.02365     0.02496     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    66     0     0     0     0.45937    -0.65650    -1.71665     1.89444     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  pi+                   1        211    67     0     0     0     0.02905    -0.28127    -0.71685     0.78314     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0     0.20118    -0.39425    -0.40273     0.61447     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   137   138    -0.00833    -0.62174    -0.35568     0.72895     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0     0.17875    -0.37034    -0.28604     0.50092     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    69     0     0     0     0.11754    -0.14709    -0.04215     0.19295     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  K-                    1       -321    70     0     0     0    -0.27833    -1.71211    -2.47048     3.05871     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   139   140    -0.01682     0.00736    -0.30537     0.33437     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    74     0     0     0     0.12977     0.03855    -0.16698     0.25630     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    74     0     0     0    -0.70263     0.49016    -1.22926     1.50482     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    75     0     0     0    -1.28046     0.82418    -1.77964     2.34637     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    75     0     0     0    -0.41556     0.49797    -1.11158     1.29451     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   141   142    -0.50058     0.16571    -0.92303     1.07156     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    82     0     0     0    -0.99853     0.59252    -1.68538     2.04662     0.00000
                                                                -0.004       0.002      -0.007       0.008
  114  gamma                 1         22    82     0     0     0    -5.26832     3.36510    -9.49721    11.36996     0.00000
                                                                -0.004       0.002      -0.007       0.008
  115  (pi0)                 2        111    87     0   143   144    -0.27638     0.14589    -0.32063     0.46764     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    87     0   145   146    -0.48947    -0.08993    -0.58713     0.78141     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    87     0   147   149    -0.52133     0.08002    -0.47543     0.72280     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    88     0     0     0     0.11931    -0.04410    -0.04842     0.13611     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    88     0     0     0     0.05702    -0.17726    -0.08320     0.20395     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  pi-                   1       -211    89     0     0     0     0.44204    -0.65532    -1.83331     2.00133     0.13957
                                                               264.449    -296.614    -754.779     864.147
  121  pi+                   1        211    89     0     0     0     0.50913    -0.41155    -0.88150     1.10685     0.13957
                                                               264.449    -296.614    -754.779     864.147
  122  K+                    1        321    90     0     0     0     1.25101    -1.32833    -2.93299     3.48935     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    90     0     0     0     0.65154    -0.19848    -1.41883     1.58002     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    92     0     0     0     0.28463    -0.43287    -0.58940     0.78472     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    92     0     0     0     0.03020    -0.17511    -0.15742     0.23740     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    93     0     0     0     0.03594     0.01105     0.00624     0.03811     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    93     0     0     0     0.08723    -0.11218    -0.21083     0.25425     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    94     0     0     0     0.03368     0.01105    -0.07122     0.07955     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    94     0     0     0    -0.02180    -0.17046    -0.22598     0.28390     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  pi+                   1        211    95     0     0     0     0.59787    -0.77403    -1.61317     1.89166     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    95     0     0     0     1.51919    -1.56325    -2.89292     3.62493     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    95     0   150   151     1.29044    -0.89966    -2.46119     2.92410     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    96     0     0     0     0.42657    -0.12188    -0.59501     0.74219     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    96     0     0     0     0.36092    -0.18604    -0.39079     0.56355     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    98     0     0     0     0.60823    -0.83494    -1.05312     1.47517     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    98     0     0     0     0.68927    -1.06870    -1.49105     1.95971     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   103     0     0     0     0.01761    -0.48592    -0.21489     0.53160     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   103     0     0     0    -0.02593    -0.13583    -0.14079     0.19734     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   107     0     0     0    -0.06246    -0.03686    -0.17071     0.18548     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   107     0     0     0     0.04564     0.04422    -0.13465     0.14889     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22   112     0     0     0    -0.35636     0.05276    -0.64000     0.73443     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   112     0     0     0    -0.14422     0.11295    -0.28303     0.33714     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   115     0     0     0    -0.13724     0.03055    -0.06580     0.15524     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   115     0     0     0    -0.13913     0.11533    -0.25482     0.31240     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   116     0     0     0    -0.10789    -0.07860    -0.16600     0.21301     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   116     0     0     0    -0.38158    -0.01133    -0.42113     0.56840     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   117     0     0     0    -0.04085    -0.02917    -0.02940     0.05818     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  e-                    1         11   117     0     0     0    -0.42606     0.09691    -0.39559     0.58942     0.00051
                                                                -0.000       0.000      -0.000       0.000
  149  e+                    1        -11   117     0     0     0    -0.05442     0.01228    -0.05043     0.07521     0.00051
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   132     0     0     0     0.45825    -0.28676    -0.95537     1.09770     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   132     0     0     0     0.83220    -0.61290    -1.50583     1.82640     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 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    -0.00005    -0.00020   248.91693   248.91693     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00014    -0.00008  -246.89162   246.89162     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005     0.00020     0.82434     0.82434     0.00000
    6  gamma                 1         22     1     2     0     0     0.00014     0.00008    -3.44925     3.44925     0.00000
    7  mu-                   1         13     3     4     0     0   -71.81409    68.98490   -40.54203   107.51673     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.80606   137.66624    13.14618   141.90297     0.10566
    9  H_10                  1         25     3     4     0     0   103.61996  -206.65143    29.42116   246.38895    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.497574D-04 -0.204326D-03  0.248917D+03  0.248917D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.142238D-03 -0.814480D-04 -0.246892D+03  0.246892D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.718141D+02  0.689849D+02 -0.405420D+02  0.107517D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.318061D+02  0.137666D+03  0.131462D+02  0.141903D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.103620D+03 -0.206651D+03  0.294212D+02  0.246389D+03  0.800000D+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     0.00005     0.00020     0.82434     0.82434     0.00000
    2  gamma                 1         22     0     0     0     0     0.00014     0.00008    -3.44925     3.44925     0.00000
    3  mu-                   1         13     0     0     0     0   -71.81409    68.98490   -40.54203   107.51673     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.80606   137.66624    13.14618   141.90297     0.10566
    5  H_10                  1         25     0     0     0     0   103.61996  -206.65143    29.42116   246.38895    80.00000



                            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      0.00005      0.00020      0.82434      0.82434      0.00000
    2  gamma              1        22    0           0           0      0.00014      0.00008     -3.44925      3.44925      0.00000
    3  mu-                1        13    0           0           0    -71.81409     68.98490    -40.54203    107.51673      0.10566
    4  mu+                1       -13    0           0           0    -31.80606    137.66624     13.14618    141.90297      0.10566
    5  h0                 1        25    0           0           0    103.61996   -206.65143     29.42116    246.38895     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.59961    500.08224    500.08188
 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    -0.00005    -0.00020   248.91693   248.91693     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00014    -0.00008  -246.89162   246.89162     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005     0.00020     0.82434     0.82434     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00014     0.00008    -3.44925     3.44925     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -71.81409    68.98490   -40.54203   107.51673     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.80606   137.66624    13.14618   141.90297     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   103.61996  -206.65143    29.42116   246.38895    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005     0.00020     0.82434     0.82434     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00014     0.00008    -3.44925     3.44925     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -71.81409    68.98490   -40.54203   107.51673     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -31.80606   137.66624    13.14618   141.90297     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   103.61996  -206.65143    29.42116   246.38895    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    39.75230  -117.15065    44.27294   134.67233    29.53005
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20    63.86766   -89.50078   -14.85178   111.71662    13.05985
                                                                 0.000       0.000       0.000       0.000
   17  (c)                   2          4    15     0    21    21    20.57300   -42.48464    30.84321    56.40697     1.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c~)                  2         -4    15     0    21    21    19.17930   -74.66601    13.42972    78.26536     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (c)                   2          4    16     0    26    26    14.97423   -28.09570    -8.30617    32.93689     1.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    27    27    48.89343   -61.40508    -6.54561    78.77973     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    39.75230  -117.15065    44.27294   134.67233    29.53005
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    21     0    24    25    20.93739   -43.90702    31.09673    57.89673     4.33871
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    28    28    18.81490   -73.24363    13.17621    76.77559     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    30    30    16.07443   -29.65813    22.12988    40.37293     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     4.86296   -14.24889     8.96685    17.52380     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    19     0    31    31    14.97423   -28.09570    -8.30617    32.93689     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    20     0    31    31    48.89343   -61.40508    -6.54561    78.77973     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    23     0    36    36    18.81490   -73.24363    13.17621    76.77559     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    36    36     4.86296   -14.24889     8.96685    17.52380     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    36    36    16.07443   -29.65813    22.12988    40.37293     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    27    32    35    63.86766   -89.50078   -14.85178   111.71662    13.05985
                                                                 0.000       0.000       0.000       0.000
   32  (D*(2010)0)           2        423    31     0    45    46    14.63253   -25.81751    -7.01191    30.55894     2.00670
                                                                 0.000       0.000       0.000       0.000
   33  (Sigma+)              2       3222    31     0    47    48     3.28828    -4.37221    -1.23158     5.73240     1.18937
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)+)            2        323    31     0    49    50     6.73584    -9.86636    -1.10426    12.03107     0.90040
                                                                 0.000       0.000       0.000       0.000
   35  (Sigma*_c~--)         2      -4224    31     0    51    52    39.21102   -49.44469    -5.50403    63.39421     2.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    28    30    37    44    39.75230  -117.15065    44.27294   134.67233    29.53005
                                                                 0.000       0.000       0.000       0.000
   37  (D_1(H)~0)            2     -20423    36     0    53    54    10.98728   -42.32279     8.10524    44.53404     2.37628
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    36     0    55    57     6.31236   -22.28461     3.73553    23.47351     0.77574
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    36     0     0     0     0.70832    -2.71567     0.81026     2.92448     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    36     0    58    60     1.37508    -7.55148     2.34952     8.06546     0.78462
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0     0.32333    -1.26619     1.21996     1.79320     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    61    63     2.23583    -4.99985     2.21069     5.95685     0.77425
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    36     0    64    65     3.59837    -8.12130     5.43198    10.47799     1.17384
                                                                 0.000       0.000       0.000       0.000
   44  (D*_2(2460)+)         2        415    36     0    66    68    14.21174   -27.88875    20.40974    37.44680     2.43923
                                                                 0.000       0.000       0.000       0.000
   45  (D0)                  2        421    32     0    69    71    14.00300   -24.91037    -6.67985    29.40590     1.86450
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    32     0     0     0     0.62953    -0.90714    -0.33206     1.15303     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    33     0     0     0     2.31560    -3.04330    -1.01215     4.06552     0.93827
                                                                82.338    -109.480     -30.839     143.538
   48  (pi0)                 2        111    33     0    72    73     0.97268    -1.32891    -0.21944     1.66688     0.13498
                                                                82.338    -109.480     -30.839     143.538
   49  K+                    1        321    34     0     0     0     4.29580    -6.78813    -0.83383     8.09145     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    34     0    74    75     2.44004    -3.07823    -0.27043     3.93963     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_c~-)          2      -4122    35     0    76    78    38.17426   -48.03168    -5.32767    61.62728     2.28490
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    35     0     0     0     1.03676    -1.41301    -0.17637     1.76693     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)-)           2       -413    37     0    79    80     9.25434   -34.52913     6.73016    36.43129     2.01000
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0     1.73294    -7.79367     1.37509     8.10276     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     2.43131    -7.66552     1.34710     8.15510     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0     1.30103    -5.27514     0.96229     5.51954     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    81    83     2.58002    -9.34396     1.42614     9.79888     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0     0.73621    -4.45564     1.15241     4.66286     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0     0.08387    -0.48422     0.16357     0.53642     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    84    85     0.55499    -2.61163     1.03353     2.86619     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     0.56083    -1.73262     0.74464     1.97243     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0     1.51716    -2.99231     1.28623     3.59577     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    42     0    86    87     0.15783    -0.27491     0.17982     0.38864     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    43     0    88    90     2.62797    -6.63923     4.38963     8.41783     0.77819
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0     0.97040    -1.48208     1.04236     2.06015     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)0)           2        423    44     0    91    92    12.57857   -24.80332    17.85316    33.10872     2.00670
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0     0.78655    -1.62965     1.29458     2.22931     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    44     0    93    94     0.84662    -1.45578     1.26201     2.10878     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  mu+                   1        -13    45     0     0     0     3.51778    -7.18265    -1.82647     8.20441     0.10566
                                                                 0.463      -0.824      -0.221       0.973
   70  nu_mu                 1         14    45     0     0     0     4.71318    -7.67228    -2.26573     9.28501     0.00000
                                                                 0.463      -0.824      -0.221       0.973
   71  (K*(892)-)            2       -323    45     0    95    96     5.77204   -10.05544    -2.58764    11.91647     0.93713
                                                                 0.463      -0.824      -0.221       0.973
   72  gamma                 1         22    48     0     0     0     0.60933    -0.86975    -0.20255     1.08110     0.00000
                                                                82.338    -109.480     -30.839     143.538
   73  gamma                 1         22    48     0     0     0     0.36335    -0.45916    -0.01688     0.58578     0.00000
                                                                82.338    -109.480     -30.839     143.538
   74  gamma                 1         22    50     0     0     0     0.55327    -0.61537    -0.07686     0.83108     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    50     0     0     0     1.88677    -2.46286    -0.19357     3.10854     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  e-                    1         11    51     0     0     0     4.97884    -6.01555    -0.23538     7.81224     0.00051
                                                                 0.176      -0.221      -0.025       0.284
   77  nu_e~                 1        -12    51     0     0     0    12.75758   -15.62415    -1.61334    20.23543     0.00000
                                                                 0.176      -0.221      -0.025       0.284
   78  (Lambda~0)            2      -3122    51     0    97    98    20.43784   -26.39199    -3.47894    33.57961     1.11568
                                                                 0.176      -0.221      -0.025       0.284
   79  (D~0)                 2       -421    53     0    99   100     8.76795   -32.67312     6.37736    34.47545     1.86450
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     0.48639    -1.85601     0.35280     1.95584     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0     2.00385    -7.45482     1.14928     7.80452     0.00000
                                                                 0.001      -0.002       0.000       0.002
   82  e-                    1         11    57     0     0     0     0.04015    -0.12964     0.01885     0.13702     0.00051
                                                                 0.001      -0.002       0.000       0.002
   83  e+                    1        -11    57     0     0     0     0.53602    -1.75950     0.25801     1.85734     0.00051
                                                                 0.001      -0.002       0.000       0.002
   84  gamma                 1         22    60     0     0     0     0.03735    -0.08091     0.01990     0.09131     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.51764    -2.53071     1.01363     2.77487     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0    -0.01242     0.00379    -0.00435     0.01370     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0     0.17026    -0.27871     0.18417     0.37494     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  pi-                   1       -211    64     0     0     0     1.01611    -2.50304     1.85311     3.27890     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0     1.49499    -3.54107     2.13346     4.39833     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   101   102     0.11687    -0.59512     0.40306     0.74061     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (D0)                  2        421    66     0   103   104    11.52014   -22.71594    16.31215    30.30330     1.86450
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    66     0   105   106     1.05843    -2.08738     1.54101     2.80542     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0     0.83934    -1.42768     1.25742     2.07939     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0     0.00728    -0.02809     0.00459     0.02938     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  (K~0)                 2       -311    71     0   107   107     3.76476    -6.23824    -1.90704     7.54808     0.49767
                                                                 0.463      -0.824      -0.221       0.973
   96  pi-                   1       -211    71     0     0     0     2.00728    -3.81719    -0.68061     4.36839     0.13957
                                                                 0.463      -0.824      -0.221       0.973
   97  n~0                   1      -2112    78     0     0     0    15.61236   -20.20476    -2.62067    25.68519     0.93957
                                                               987.356   -1274.997    -168.063    1622.233
   98  (pi0)                 2        111    78     0   108   109     4.82548    -6.18723    -0.85827     7.89442     0.13498
                                                               987.356   -1274.997    -168.063    1622.233
   99  K+                    1        321    79     0     0     0     5.39006   -17.37522     3.49631    18.53157     0.49360
                                                                 1.054      -3.928       0.767       4.145
  100  (rho(770)-)           2       -213    79     0   110   111     3.37789   -15.29789     2.88105    15.94388     0.68647
                                                                 1.054      -3.928       0.767       4.145
  101  gamma                 1         22    90     0     0     0     0.07666    -0.56697     0.37498     0.68406     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    90     0     0     0     0.04021    -0.02815     0.02808     0.05655     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  (K*(892)-)            2       -323    91     0   112   113     5.87924   -12.38624     8.52045    16.16797     0.90611
                                                                 0.387      -0.763       0.548       1.018
  104  (rho(770)+)           2        213    91     0   114   115     5.64090   -10.32970     7.79170    14.13532     0.75786
                                                                 0.387      -0.763       0.548       1.018
  105  gamma                 1         22    92     0     0     0     0.58333    -1.22012     0.81953     1.58133     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    92     0     0     0     0.47510    -0.86726     0.72148     1.22409     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  KL0                   1        130    95     0     0     0     3.76476    -6.23824    -1.90704     7.54808     0.49767
                                                                 0.463      -0.824      -0.221       0.973
  108  gamma                 1         22    98     0     0     0     2.87258    -3.61369    -0.45376     4.63858     0.00000
                                                               987.356   -1274.997    -168.063    1622.233
  109  gamma                 1         22    98     0     0     0     1.95290    -2.57354    -0.40450     3.25585     0.00000
                                                               987.356   -1274.997    -168.063    1622.233
  110  pi-                   1       -211   100     0     0     0     2.33573   -11.68798     2.08802    12.10140     0.13957
                                                                 1.054      -3.928       0.767       4.145
  111  (pi0)                 2        111   100     0   116   117     1.04216    -3.60991     0.79303     3.84248     0.13498
                                                                 1.054      -3.928       0.767       4.145
  112  (K~0)                 2       -311   103     0   118   118     3.64069    -6.99407     4.91195     9.30305     0.49767
                                                                 0.387      -0.763       0.548       1.018
  113  pi-                   1       -211   103     0     0     0     2.23854    -5.39217     3.60849     6.86493     0.13957
                                                                 0.387      -0.763       0.548       1.018
  114  pi+                   1        211   104     0     0     0     2.45401    -5.18962     3.93325     6.96019     0.13957
                                                                 0.387      -0.763       0.548       1.018
  115  (pi0)                 2        111   104     0   119   120     3.18689    -5.14008     3.85845     7.17514     0.13498
                                                                 0.387      -0.763       0.548       1.018
  116  gamma                 1         22   111     0     0     0     0.27690    -1.17470     0.23425     1.22942     0.00000
                                                                 1.054      -3.928       0.767       4.145
  117  gamma                 1         22   111     0     0     0     0.76526    -2.43521     0.55878     2.61307     0.00000
                                                                 1.054      -3.928       0.767       4.145
  118  (KS0)                 2        310   112     0   121   122     3.64069    -6.99407     4.91195     9.30305     0.49767
                                                                 0.387      -0.763       0.548       1.018
  119  gamma                 1         22   115     0     0     0     1.15864    -1.93857     1.50487     2.71388     0.00000
                                                                 0.387      -0.764       0.548       1.019
  120  gamma                 1         22   115     0     0     0     2.02825    -3.20150     2.35358     4.46125     0.00000
                                                                 0.387      -0.764       0.548       1.019
  121  pi+                   1        211   118     0     0     0     0.42978    -0.75128     0.61777     1.07250     0.13957
                                                                39.824     -76.524      53.755     101.790
  122  pi-                   1       -211   118     0     0     0     3.21091    -6.24279     4.29418     8.23055     0.13957
                                                                39.824     -76.524      53.755     101.790
 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   250.18729   250.18729     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00013     0.00005  -248.47384   248.47384     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00013    -0.00005     0.00004     0.00015     0.00000
    7  mu-                   1         13     3     4     0     0     8.04665     4.99892    16.57462    19.09102     0.10566
    8  mu+                   1        -13     3     4     0     0   212.90743   -55.95035   -73.48201   232.07678     0.10566
    9  H_10                  1         25     3     4     0     0  -220.95395    50.95148    58.62084   247.49365    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.153815D-09 -0.579039D-10  0.250187D+03  0.250187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.130995D-03  0.506192D-04 -0.248474D+03  0.248474D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.804665D+01  0.499892D+01  0.165746D+02  0.190907D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.212907D+03 -0.559503D+02 -0.734820D+02  0.232077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.220954D+03  0.509515D+02  0.586208D+02  0.247494D+03  0.800000D+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     0.00005     0.00005     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00013    -0.00005     0.00004     0.00015     0.00000
    3  mu-                   1         13     0     0     0     0     8.04665     4.99892    16.57462    19.09102     0.10566
    4  mu+                   1        -13     0     0     0     0   212.90743   -55.95035   -73.48201   232.07678     0.10566
    5  H_10                  1         25     0     0     0     0  -220.95395    50.95148    58.62084   247.49365    80.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00005      0.00005      0.00000
    2  gamma              1        22    0           0           0     -0.00013     -0.00005      0.00004      0.00015      0.00000
    3  mu-                1        13    0           0           0      8.04665      4.99892     16.57462     19.09102      0.10566
    4  mu+                1       -13    0           0           0    212.90743    -55.95035    -73.48201    232.07678      0.10566
    5  h0                 1        25    0           0           0   -220.95395     50.95148     58.62084    247.49365     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.71354    498.66165    498.65870
 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   250.18729   250.18729     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00013     0.00005  -248.47384   248.47384     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00013    -0.00005     0.00004     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.04665     4.99892    16.57462    19.09102     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   212.90743   -55.95035   -73.48201   232.07678     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -220.95395    50.95148    58.62084   247.49365    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00013    -0.00005     0.00004     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     8.04665     4.99892    16.57462    19.09102     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   212.90743   -55.95035   -73.48201   232.07678     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -220.95395    50.95148    58.62084   247.49365    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   220.95409   -50.95143   -56.90739   251.16781    91.81536
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     8.07149     4.99239    16.56605    19.11810     0.99730
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   212.88260   -55.94382   -73.47344   232.04971     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     8.08275     4.97446    16.57065    19.09643     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01126     0.01793    -0.00460     0.02167     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -90.92454    28.14722    54.24126   111.62015    21.38703
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -130.02941    22.80426     4.37958   135.87350    31.85506
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -85.65753    25.33053    55.72923   105.28460     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    -5.26701     2.81669    -1.48798     6.33555     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    33    33   -80.32007     4.75474    15.16600    81.87905     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    33    33   -49.70934    18.04951   -10.78642    53.99445     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -90.92454    28.14722    54.24126   111.62015    21.38703
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    40    40   -78.59725    23.24279    51.13531    96.60654     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    29    30   -12.32730     4.90443     3.10595    15.01360     6.30442
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    31    32    -7.27661     2.81414     0.91990     9.12654     4.64532
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    41    41    -5.05068     2.09029     2.18605     5.88706     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    29     0    43    43    -3.46002    -0.40858    -0.73603     3.86399     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42    -3.81659     3.22272     1.65593     5.26255     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35  -130.02941    22.80426     4.37958   135.87350    31.85506
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   -83.56950     5.94201    14.45103    85.41022     8.17950
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    44    44   -46.45991    16.86224   -10.07145    50.46328     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    38    39   -79.97329     5.76398    15.03191    81.76305     5.50341
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    45    45    -3.59621     0.17803    -0.58088     3.64717     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    47    47   -65.74414     4.95183    14.45989    67.49926     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46   -14.22916     0.81216     0.57202    14.26379     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    27     0    48    48   -78.59725    23.24279    51.13531    96.60654     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    48    48    -5.05068     2.09029     2.18605     5.88706     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    48    48    -3.81659     3.22272     1.65593     5.26255     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    31     0    48    48    -3.46002    -0.40858    -0.73603     3.86399     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    35     0    56    56   -46.45991    16.86224   -10.07145    50.46328     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    56    56    -3.59621     0.17803    -0.58088     3.64717     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    56    56   -14.22916     0.81216     0.57202    14.26379     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    38     0    56    56   -65.74414     4.95183    14.45989    67.49926     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    40    43    49    55   -90.92454    28.14722    54.24126   111.62015    21.38703
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    48     0     0     0   -42.60424    12.04142    27.74298    52.24972     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    48     0     0     0   -28.39940     9.04458    17.75080    34.69065     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    48     0    66    67    -9.66567     3.36168     6.56912    12.19477     0.91270
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    48     0     0     0    -2.59043     1.53808     0.99603     3.21119     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    48     0     0     0    -2.06426    -0.18914     0.72110     2.38690     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    48     0     0     0    -1.81475     1.40244     0.06794     2.47943     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)+)           2        413    48     0    68    69    -3.78579     0.94816     0.39328     4.40749     2.01000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    44    47    57    65  -130.02941    22.80426     4.37958   135.87350    31.85506
                                                                 0.000       0.000       0.000       0.000
   57  (D*_s-)               2       -433    56     0    70    71   -30.92617    11.19068    -6.36445    33.56528     2.11240
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    56     0    72    73    -9.98484     2.42017    -2.41441    10.59471     0.92969
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    56     0    74    75    -5.76150     1.69109    -0.39345     6.14103     1.22586
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    56     0    76    77    -6.20551     0.73859     0.22203     6.31480     0.87947
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    56     0    78    79    -4.73627     1.06802    -1.01542     5.04309     0.91034
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda~0)            2      -3122    56     0    80    81   -13.27597     0.96977     2.14664    13.52940     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  (eta'(958))           2        331    56     0    82    84    -6.60008     0.80206     1.48822     6.87990     0.95600
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    56     0     0     0   -14.16489     1.22188     2.48586    14.46365     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    56     0     0     0   -38.37417     2.70199     8.22457    39.34165     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    51     0     0     0    -3.85249     1.35319     2.37939     4.75162     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    51     0     0     0    -5.81318     2.00850     4.18973     7.44315     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (D0)                  2        421    55     0    85    87    -3.49902     0.90540     0.33661     4.08075     1.86450
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    55     0     0     0    -0.28677     0.04276     0.05668     0.32674     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (D_s-)                2       -431    57     0    88    90   -29.01384    10.35104    -5.96500    31.43888     1.96850
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    57     0     0     0    -1.91233     0.83964    -0.39946     2.12640     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    58     0     0     0    -3.84041     1.10857    -0.79999     4.10625     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    58     0     0     0    -6.14443     1.31160    -1.61442     6.48846     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    59     0    91    92    -4.87680     1.53305    -0.62390     5.20348     0.74399
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    59     0    93    94    -0.88470     0.15804     0.23045     0.93754     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    60     0     0     0    -2.44887     0.21046     0.48705     2.50957     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    60     0    95    96    -3.75665     0.52813    -0.26501     3.80523     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    61     0    97    97    -2.81736     0.86646    -0.41773     3.01835     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    61     0     0     0    -1.91892     0.20156    -0.59768     2.02474     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    62     0     0     0   -10.71804     0.87361     1.74720    10.93493     0.93827
                                                              -522.232      38.148      84.442     532.202
   81  pi+                   1        211    62     0     0     0    -2.55793     0.09616     0.39944     2.59447     0.13957
                                                              -522.232      38.148      84.442     532.202
   82  pi-                   1       -211    63     0     0     0    -0.83486     0.13300     0.30504     0.90951     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    63     0     0     0    -1.86190     0.31154     0.32314     1.92032     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    63     0    98   100    -3.90332     0.35752     0.86003     4.05007     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  mu+                   1        -13    68     0     0     0    -1.00605    -0.07051    -0.04797     1.01517     0.10566
                                                                -0.707       0.183       0.068       0.825
   86  nu_mu                 1         14    68     0     0     0    -0.38671    -0.00428    -0.28910     0.48285     0.00000
                                                                -0.707       0.183       0.068       0.825
   87  (K*(892)-)            2       -323    68     0   101   102    -2.10626     0.98019     0.67368     2.58274     0.90531
                                                                -0.707       0.183       0.068       0.825
   88  pi-                   1       -211    70     0     0     0    -6.30437     2.36474    -1.38142     6.87494     0.13957
                                                                -0.357       0.127      -0.073       0.387
   89  (omega(782))          2        223    70     0   103   105   -17.12626     6.30604    -3.76197    18.65037     0.78034
                                                                -0.357       0.127      -0.073       0.387
   90  (eta)                 2        221    70     0   106   108    -5.58321     1.68026    -0.82161     5.91357     0.54745
                                                                -0.357       0.127      -0.073       0.387
   91  pi+                   1        211    74     0     0     0    -3.77698     1.01868    -0.70999     3.97829     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    74     0     0     0    -1.09983     0.51437     0.08609     1.22519     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    75     0     0     0    -0.21340     0.09739     0.06765     0.24413     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    75     0     0     0    -0.67130     0.06065     0.16280     0.69341     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    77     0     0     0    -0.96939     0.17595    -0.02448     0.98553     0.00000
                                                                -0.002       0.000      -0.000       0.002
   96  gamma                 1         22    77     0     0     0    -2.78726     0.35218    -0.24053     2.81970     0.00000
                                                                -0.002       0.000      -0.000       0.002
   97  KL0                   1        130    78     0     0     0    -2.81736     0.86646    -0.41773     3.01835     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    84     0     0     0    -0.79593     0.16112     0.13730     0.83534     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    84     0     0     0    -1.37046     0.07669     0.42177     1.44271     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    84     0   109   110    -1.73693     0.11971     0.30096     1.77202     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    87     0   111   111    -1.52846     0.72139     0.18641     1.77172     0.49767
                                                                -0.707       0.183       0.068       0.825
  102  pi-                   1       -211    87     0     0     0    -0.57781     0.25880     0.48727     0.81101     0.13957
                                                                -0.707       0.183       0.068       0.825
  103  pi+                   1        211    89     0     0     0    -3.65116     1.46886    -0.70318     4.00031     0.13957
                                                                -0.357       0.127      -0.073       0.387
  104  pi-                   1       -211    89     0     0     0    -7.01725     2.55263    -1.83043     7.68945     0.13957
                                                                -0.357       0.127      -0.073       0.387
  105  (pi0)                 2        111    89     0   112   113    -6.45785     2.28454    -1.22836     6.96061     0.13498
                                                                -0.357       0.127      -0.073       0.387
  106  (pi0)                 2        111    90     0   114   115    -1.02740     0.35440    -0.13606     1.10357     0.13498
                                                                -0.357       0.127      -0.073       0.387
  107  (pi0)                 2        111    90     0   116   117    -3.24495     0.98457    -0.59716     3.44585     0.13498
                                                                -0.357       0.127      -0.073       0.387
  108  (pi0)                 2        111    90     0   118   119    -1.31087     0.34129    -0.08838     1.36414     0.13498
                                                                -0.357       0.127      -0.073       0.387
  109  gamma                 1         22   100     0     0     0    -0.12333     0.04249     0.01276     0.13107     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22   100     0     0     0    -1.61360     0.07722     0.28820     1.64095     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  KL0                   1        130   101     0     0     0    -1.52846     0.72139     0.18641     1.77172     0.49767
                                                                -0.707       0.183       0.068       0.825
  112  gamma                 1         22   105     0     0     0    -1.90925     0.62123    -0.39469     2.04620     0.00000
                                                                -0.358       0.128      -0.074       0.388
  113  gamma                 1         22   105     0     0     0    -4.54861     1.66332    -0.83367     4.91441     0.00000
                                                                -0.358       0.128      -0.074       0.388
  114  gamma                 1         22   106     0     0     0    -0.03037    -0.01215    -0.00739     0.03354     0.00000
                                                                -0.357       0.127      -0.073       0.387
  115  gamma                 1         22   106     0     0     0    -0.99702     0.36655    -0.12867     1.07003     0.00000
                                                                -0.357       0.127      -0.073       0.387
  116  gamma                 1         22   107     0     0     0    -2.65986     0.80856    -0.54195     2.83237     0.00000
                                                                -0.357       0.127      -0.073       0.387
  117  gamma                 1         22   107     0     0     0    -0.58509     0.17602    -0.05521     0.61348     0.00000
                                                                -0.357       0.127      -0.073       0.387
  118  gamma                 1         22   108     0     0     0    -0.47865     0.11926    -0.09721     0.50277     0.00000
                                                                -0.357       0.127      -0.073       0.387
  119  gamma                 1         22   108     0     0     0    -0.83222     0.22204     0.00882     0.86137     0.00000
                                                                -0.357       0.127      -0.073       0.387
 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     2.50490     8.21708   180.92564   181.12947     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.32669   248.32669     0.00000
    5  gamma                 1         22     1     2     0     0    -2.50490    -8.21708    68.27608    68.81437     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   -50.80957    10.58537   -21.55709    56.19948     0.10566
    8  mu+                   1        -13     3     4     0     0  -105.23888    56.88833    83.33707   145.79638     0.10566
    9  H_10                  1         25     3     4     0     0   158.55335   -59.25662  -129.18103   227.46044    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.250490D+01  0.821708D+01  0.180926D+03  0.181129D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.365041D-12 -0.373923D-12 -0.248327D+03  0.248327D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.508096D+02  0.105854D+02 -0.215571D+02  0.561994D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.105239D+03  0.568883D+02  0.833371D+02  0.145796D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.158553D+03 -0.592566D+02 -0.129181D+03  0.227460D+03  0.800000D+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    -2.50490    -8.21708    68.27608    68.81437     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   -50.80957    10.58537   -21.55709    56.19948     0.10566
    4  mu+                   1        -13     0     0     0     0  -105.23888    56.88833    83.33707   145.79638     0.10566
    5  H_10                  1         25     0     0     0     0   158.55335   -59.25662  -129.18103   227.46044    80.00000



                            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     -2.50490     -8.21708     68.27608     68.81437      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    -50.80957     10.58537    -21.55709     56.19948      0.10566
    4  mu+                1       -13    0           0           0   -105.23888     56.88833     83.33707    145.79638      0.10566
    5  h0                 1        25    0           0           0    158.55335    -59.25662   -129.18103    227.46044     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.87503    498.27066    498.26989
 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     2.50490     8.21708   180.92564   181.12947     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.32669   248.32669     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.50490    -8.21708    68.27608    68.81437     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   -50.80957    10.58537   -21.55709    56.19948     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -105.23888    56.88833    83.33707   145.79638     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   158.55335   -59.25662  -129.18103   227.46044    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.50490    -8.21708    68.27608    68.81437     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   -50.80957    10.58537   -21.55709    56.19948     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -105.23888    56.88833    83.33707   145.79638     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   158.55335   -59.25662  -129.18103   227.46044    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   127.22895   -44.43597  -136.32588   191.75387     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    31.32441   -14.82065     7.14485    35.70657     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   158.55335   -59.25662  -129.18103   227.46044    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   127.28353   -44.46200  -136.31127   191.81548     5.86922
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22    31.26982   -14.79462     7.13025    35.64496     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   121.42782   -42.21255  -129.02056   182.19759     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     5.85571    -2.24945    -7.29071     9.61789     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25    31.26982   -14.79462     7.13025    35.64496     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     5.85571    -2.24945    -7.29071     9.61789     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25   121.42782   -42.21255  -129.02056   182.19759     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    31   158.55335   -59.25662  -129.18103   227.46044    80.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*+)                 2        523    25     0    32    33    28.48398   -12.99760     5.82841    32.28930     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (a_2(1320)-)          2       -215    25     0    34    35     1.87232    -0.80293     0.36423     2.43296     1.27921
                                                                 0.000       0.000       0.000       0.000
   28  pi+                   1        211    25     0     0     0     2.23013    -1.22284    -0.50492     2.59677     0.13957
                                                                 0.000       0.000       0.000       0.000
   29  pi-                   1       -211    25     0     0     0     0.12169    -0.53181    -0.53151     0.77435     0.13957
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)+)           2        213    25     0    36    37     3.37065    -0.66237    -3.76139     5.14899     0.75100
                                                                 0.000       0.000       0.000       0.000
   31  (B*_2-)               2       -525    25     0    38    39   122.47458   -43.03908  -130.57584   184.21807     5.81908
                                                                 0.000       0.000       0.000       0.000
   32  (B+)                  2        521    26     0    40    41    28.36993   -12.90394     5.78653    32.13588     5.27890
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    26     0     0     0     0.11406    -0.09367     0.04188     0.15342     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (eta'(958))           2        331    27     0    42    43     1.87687    -0.66773     0.35202     2.23822     0.95769
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    27     0     0     0    -0.00455    -0.13519     0.01221     0.19475     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    30     0     0     0     0.98509    -0.50034    -1.35586     1.75459     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    30     0    44    45     2.38556    -0.16203    -2.40553     3.39440     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (B-)                  2       -521    31     0    46    49   117.15083   -40.95801  -124.28462   175.71684     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    31     0    50    51     5.32376    -2.08107    -6.29122     8.50123     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)~0)          2       -423    32     0    52    53    26.69417   -11.16938     4.65474    29.37732     2.00670
                                                                 0.936      -0.426       0.191       1.060
   41  (rho(770)+)           2        213    32     0    54    55     1.67576    -1.73455     1.13179     2.75856     0.71545
                                                                 0.936      -0.426       0.191       1.060
   42  gamma                 1         22    34     0     0     0     0.83557    -0.21177     0.02333     0.86230     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    34     0    56    57     1.04130    -0.45597     0.32869     1.37591     0.70206
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    37     0     0     0     2.20818    -0.17557    -2.25992     3.16451     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   45  gamma                 1         22    37     0     0     0     0.17738     0.01354    -0.14561     0.22989     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   46  (D*(2010)0)           2        423    38     0    58    59    34.31089   -12.37101   -35.03557    50.61420     2.00670
                                                                25.239      -8.824     -26.776      37.856
   47  (b_1(1235)0)          2      10113    38     0    60    61    50.95317   -17.61839   -54.90393    76.96120     1.39693
                                                                25.239      -8.824     -26.776      37.856
   48  pi-                   1       -211    38     0     0     0     9.19056    -3.20195    -9.84656    13.84532     0.13957
                                                                25.239      -8.824     -26.776      37.856
   49  (omega(782))          2        223    38     0    62    64    22.69621    -7.76666   -24.49856    34.29611     0.77805
                                                                25.239      -8.824     -26.776      37.856
   50  gamma                 1         22    39     0     0     0     2.37739    -0.86656    -2.83327     3.79872     0.00000
                                                                 0.002      -0.001      -0.002       0.003
   51  gamma                 1         22    39     0     0     0     2.94637    -1.21451    -3.45795     4.70250     0.00000
                                                                 0.002      -0.001      -0.002       0.003
   52  (D~0)                 2       -421    40     0    65    66    24.54970   -10.36531     4.18082    27.03855     1.86450
                                                                 0.936      -0.426       0.191       1.060
   53  gamma                 1         22    40     0     0     0     2.14446    -0.80407     0.47392     2.33877     0.00000
                                                                 0.936      -0.426       0.191       1.060
   54  pi+                   1        211    41     0     0     0     1.07020    -0.63926     0.50327     1.35157     0.13957
                                                                 0.936      -0.426       0.191       1.060
   55  (pi0)                 2        111    41     0    67    68     0.60556    -1.09529     0.62852     1.40699     0.13498
                                                                 0.936      -0.426       0.191       1.060
   56  pi+                   1        211    43     0     0     0     0.48824    -0.50933     0.35574     0.80239     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0     0.55306     0.05336    -0.02704     0.57353     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (D0)                  2        421    46     0    69    72    29.95289   -10.80909   -30.49719    44.13125     1.86450
                                                                25.239      -8.824     -26.776      37.856
   59  gamma                 1         22    46     0     0     0     4.35800    -1.56191    -4.53838     6.48295     0.00000
                                                                25.239      -8.824     -26.776      37.856
   60  (omega(782))          2        223    47     0    73    75    16.67856    -5.81574   -18.18100    25.36040     0.77688
                                                                25.239      -8.824     -26.776      37.856
   61  (pi0)                 2        111    47     0    76    77    34.27461   -11.80265   -36.72293    51.60081     0.13498
                                                                25.239      -8.824     -26.776      37.856
   62  pi+                   1        211    49     0     0     0     2.86406    -0.86281    -3.02999     4.26000     0.13957
                                                                25.239      -8.824     -26.776      37.856
   63  pi-                   1       -211    49     0     0     0    10.91906    -3.86398   -12.15959    16.79379     0.13957
                                                                25.239      -8.824     -26.776      37.856
   64  (pi0)                 2        111    49     0    78    79     8.91309    -3.03987    -9.30897    13.24232     0.13498
                                                                25.239      -8.824     -26.776      37.856
   65  pi-                   1       -211    52     0     0     0    16.15114    -6.54137     1.88229    17.52745     0.13957
                                                                 1.094      -0.492       0.218       1.234
   66  pi+                   1        211    52     0     0     0     8.39856    -3.82395     2.29853     9.51110     0.13957
                                                                 1.094      -0.492       0.218       1.234
   67  gamma                 1         22    55     0     0     0     0.56546    -0.94762     0.52339     1.22134     0.00000
                                                                 0.936      -0.426       0.191       1.060
   68  gamma                 1         22    55     0     0     0     0.04010    -0.14767     0.10512     0.18565     0.00000
                                                                 0.936      -0.426       0.191       1.060
   69  mu+                   1        -13    58     0     0     0     6.08913    -1.98260    -6.20799     8.91956     0.10566
                                                                29.045     -10.198     -30.651      43.464
   70  nu_mu                 1         14    58     0     0     0     3.84105    -1.39846    -3.69370     5.50933     0.00000
                                                                29.045     -10.198     -30.651      43.464
   71  (K*(892)-)            2       -323    58     0    80    81    15.50545    -5.99361   -16.45438    23.40710     0.89617
                                                                29.045     -10.198     -30.651      43.464
   72  (pi0)                 2        111    58     0    82    83     4.51726    -1.43442    -4.14112     6.29526     0.13498
                                                                29.045     -10.198     -30.651      43.464
   73  pi+                   1        211    60     0     0     0     1.56505    -0.57239    -1.51831     2.25870     0.13957
                                                                25.239      -8.824     -26.776      37.856
   74  pi-                   1       -211    60     0     0     0     5.98435    -1.98144    -6.66281     9.17339     0.13957
                                                                25.239      -8.824     -26.776      37.856
   75  (pi0)                 2        111    60     0    84    85     9.12917    -3.26191    -9.99988    13.92831     0.13498
                                                                25.239      -8.824     -26.776      37.856
   76  gamma                 1         22    61     0     0     0    15.47339    -5.26249   -16.59284    23.29039     0.00000
                                                                25.247      -8.827     -26.785      37.869
   77  gamma                 1         22    61     0     0     0    18.80121    -6.54015   -20.13009    28.31042     0.00000
                                                                25.247      -8.827     -26.785      37.869
   78  gamma                 1         22    64     0     0     0     2.46618    -0.90308    -2.61695     3.70756     0.00000
                                                                25.239      -8.824     -26.776      37.856
   79  gamma                 1         22    64     0     0     0     6.44691    -2.13679    -6.69202     9.53476     0.00000
                                                                25.239      -8.824     -26.776      37.856
   80  K-                    1       -321    71     0     0     0    10.58208    -4.29566   -11.60652    16.29074     0.49360
                                                                29.045     -10.198     -30.651      43.464
   81  (pi0)                 2        111    71     0    86    87     4.92337    -1.69795    -4.84786     7.11636     0.13498
                                                                29.045     -10.198     -30.651      43.464
   82  gamma                 1         22    72     0     0     0     1.06858    -0.39976    -0.99233     1.51208     0.00000
                                                                29.049     -10.199     -30.655      43.469
   83  gamma                 1         22    72     0     0     0     3.44869    -1.03466    -3.14879     4.78318     0.00000
                                                                29.049     -10.199     -30.655      43.469
   84  gamma                 1         22    75     0     0     0     6.51842    -2.35317    -7.06682     9.89784     0.00000
                                                                25.239      -8.824     -26.776      37.857
   85  gamma                 1         22    75     0     0     0     2.61075    -0.90874    -2.93306     4.03046     0.00000
                                                                25.239      -8.824     -26.776      37.857
   86  gamma                 1         22    81     0     0     0     3.13229    -1.12651    -3.03247     4.50291     0.00000
                                                                29.046     -10.198     -30.652      43.465
   87  gamma                 1         22    81     0     0     0     1.79108    -0.57144    -1.81539     2.61345     0.00000
                                                                29.046     -10.198     -30.652      43.465
 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     0.07003    -0.01863   161.06052   161.06054     0.00000
    4  (e+)                  2        -11     1     2     7     9    50.14851   -11.77580  -223.50341   229.36285     0.00000
    5  gamma                 1         22     1     2     0     0    -0.08345     0.02220    58.44816    58.44822     0.00000
    6  gamma                 1         22     1     2     0     0   -50.13509    11.77223     4.23269    51.67232     0.00000
    7  mu-                   1         13     3     4     0     0     8.17996    -8.57105     8.20092    14.40975     0.10566
    8  mu+                   1        -13     3     4     0     0  -147.40303    12.95636   -82.46565   169.39928     0.10566
    9  H_10                  1         25     3     4     0     0   189.44161   -16.17974    11.82184   206.61477    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.700327D-01 -0.186265D-01  0.161061D+03  0.161061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.501485D+02 -0.117758D+02 -0.223503D+03  0.229363D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.817996D+01 -0.857105D+01  0.820092D+01  0.144094D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.147403D+03  0.129564D+02 -0.824656D+02  0.169399D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.189442D+03 -0.161797D+02  0.118218D+02  0.206615D+03  0.800000D+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    -0.08345     0.02220    58.44816    58.44822     0.00000
    2  gamma                 1         22     0     0     0     0   -50.13509    11.77223     4.23269    51.67232     0.00000
    3  mu-                   1         13     0     0     0     0     8.17996    -8.57105     8.20092    14.40975     0.10566
    4  mu+                   1        -13     0     0     0     0  -147.40303    12.95636   -82.46565   169.39928     0.10566
    5  H_10                  1         25     0     0     0     0   189.44161   -16.17974    11.82184   206.61477    80.00000



                            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     -0.08345      0.02220     58.44816     58.44822      0.00000
    2  gamma              1        22    0           0           0    -50.13509     11.77223      4.23269     51.67232      0.00000
    3  mu-                1        13    0           0           0      8.17996     -8.57105      8.20092     14.40975      0.10566
    4  mu+                1       -13    0           0           0   -147.40303     12.95636    -82.46565    169.39928      0.10566
    5  h0                 1        25    0           0           0    189.44161    -16.17974     11.82184    206.61477     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.23796    500.54435    500.54429
 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     0.07003    -0.01863   161.06052   161.06054     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    50.14851   -11.77580  -223.50341   229.36285     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.08345     0.02220    58.44816    58.44822     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -50.13509    11.77223     4.23269    51.67232     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.17996    -8.57105     8.20092    14.40975     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -147.40303    12.95636   -82.46565   169.39928     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   189.44161   -16.17974    11.82184   206.61477    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.08345     0.02220    58.44816    58.44822     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -50.13509    11.77223     4.23269    51.67232     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     8.17996    -8.57105     8.20092    14.40975     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -147.40303    12.95636   -82.46565   169.39928     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   189.44161   -16.17974    11.82184   206.61477    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    78.85465   -25.00945     7.57456    85.01412    18.06925
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   110.58697     8.82972     4.24727   121.60066    49.61088
                                                                 0.000       0.000       0.000       0.000
   17  (s)                   2          3    15     0    21    21    54.73397   -21.49840    12.55139    60.13132     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    15     0    21    21    24.12068    -3.51105    -4.97682    24.88279     0.50000
                                                                 0.000       0.000       0.000       0.000
   19  nu_tau                1         16    16     0     0     0   109.57698     2.50425    -5.71751   109.75462     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0     1.00998     6.32547     9.96479    11.84604     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    78.85465   -25.00945     7.57456    85.01412    18.06925
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    26    26    52.46038   -20.60499    12.02933    57.63342     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    21     0    24    25    26.39427    -4.40446    -4.45477    27.38069     3.71490
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    23     0    28    28    14.80168    -2.60006    -4.33075    15.64785     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    27    27    11.59260    -1.80440    -0.12402    11.73284     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    22     0    29    29    52.46038   -20.60499    12.02933    57.63342     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    29    29    11.59260    -1.80440    -0.12402    11.73284     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    29    29    14.80168    -2.60006    -4.33075    15.64785     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    26    28    30    36    78.85465   -25.00945     7.57456    85.01412    18.06925
                                                                 0.000       0.000       0.000       0.000
   30  (K*_2(1430)~0)        2       -315    29     0    37    38    43.79007   -16.93022     9.74737    47.97267     1.47087
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    29     0    39    40     4.01541    -1.29943     1.10594     4.42235     0.72250
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    29     0    41    42     7.02038    -2.05485     0.21762     7.35383     0.72340
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    29     0     0     0     1.67355    -0.92684    -0.25525     1.93505     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (h_1(1170))           2      10223    29     0    43    44     6.91283    -1.10053     0.19841     7.08965     1.10700
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)+)          2      10213    29     0    45    46     5.60266    -1.28245    -0.49411     5.86047     1.03271
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    29     0    47    47     9.83975    -1.41514    -2.94541    10.38010     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)~0)           2       -313    30     0    48    49    19.37550    -7.53461     4.09673    21.20895     0.92527
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    30     0    50    51    24.41458    -9.39561     5.65064    26.76372     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    31     0     0     0     2.48482    -0.77642     1.01059     2.79605     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    31     0     0     0     1.53060    -0.52301     0.09535     1.62630     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    32     0     0     0     6.04536    -1.88160     0.01266     6.33296     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    32     0     0     0     0.97502    -0.17325     0.20496     1.02087     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    34     0    52    53     3.78367    -0.35652    -0.10018     3.85660     0.64818
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    54    55     3.12916    -0.74402     0.29860     3.23305     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    35     0    56    58     3.52225    -0.80226    -0.40936     3.71913     0.78387
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0     2.08041    -0.48019    -0.08475     2.14134     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  KL0                   1        130    36     0     0     0     9.83975    -1.41514    -2.94541    10.38010     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    37     0     0     0    15.34498    -6.25773     3.24721    16.89424     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0     4.03052    -1.27688     0.84951     4.31471     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0     6.56601    -2.47442     1.55082     7.18612     0.00000
                                                                 0.002      -0.001       0.000       0.002
   51  gamma                 1         22    38     0     0     0    17.84857    -6.92119     4.09981    19.57761     0.00000
                                                                 0.002      -0.001       0.000       0.002
   52  pi-                   1       -211    43     0     0     0     3.11974    -0.38178     0.10346     3.14781     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    43     0     0     0     0.66392     0.02526    -0.20365     0.70879     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    44     0     0     0     2.10539    -0.49288     0.26384     2.17835     0.00000
                                                                 0.000      -0.000       0.000       0.000
   55  gamma                 1         22    44     0     0     0     1.02377    -0.25114     0.03476     1.05470     0.00000
                                                                 0.000      -0.000       0.000       0.000
   56  pi+                   1        211    45     0     0     0     1.96166    -0.27286    -0.21552     1.99712     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    45     0     0     0     0.18191    -0.01088    -0.05726     0.23657     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    59    60     1.37869    -0.51852    -0.13658     1.48543     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    58     0     0     0     1.04743    -0.45358    -0.09631     1.14548     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    58     0     0     0     0.33126    -0.06494    -0.04027     0.33996     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 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    -0.00005    -0.00004   241.98955   241.98955     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66250   249.66250     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005     0.00004     7.16225     7.16225     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00007     0.00007     0.00000
    7  mu-                   1         13     3     4     0     0     7.89835    17.66587    69.32491    71.97514     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.09104   141.85840    90.05981   172.98283     0.10566
    9  H_10                  1         25     3     4     0     0    33.19264  -159.52431  -167.05767   246.69419    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.466394D-04 -0.423542D-04  0.241990D+03  0.241990D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.890195D-08 -0.995778D-08 -0.249663D+03  0.249663D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.789835D+01  0.176659D+02  0.693249D+02  0.719751D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.410910D+02  0.141858D+03  0.900598D+02  0.172983D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.331926D+02 -0.159524D+03 -0.167058D+03  0.246694D+03  0.800000D+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     0.00005     0.00004     7.16225     7.16225     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00007     0.00007     0.00000
    3  mu-                   1         13     0     0     0     0     7.89835    17.66587    69.32491    71.97514     0.10566
    4  mu+                   1        -13     0     0     0     0   -41.09104   141.85840    90.05981   172.98283     0.10566
    5  H_10                  1         25     0     0     0     0    33.19264  -159.52431  -167.05767   246.69419    80.00000



                            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      0.00005      0.00004      7.16225      7.16225      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00007      0.00007      0.00000
    3  mu-                1        13    0           0           0      7.89835     17.66587     69.32491     71.97514      0.10566
    4  mu+                1       -13    0           0           0    -41.09104    141.85840     90.05981    172.98283      0.10566
    5  h0                 1        25    0           0           0     33.19264   -159.52431   -167.05767    246.69419     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.51077    498.81449    498.81422
 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    -0.00005    -0.00004   241.98955   241.98955     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66250   249.66250     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005     0.00004     7.16225     7.16225     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.89835    17.66587    69.32491    71.97514     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.09104   141.85840    90.05981   172.98283     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    33.19264  -159.52431  -167.05767   246.69419    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005     0.00004     7.16225     7.16225     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     7.89835    17.66587    69.32491    71.97514     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -41.09104   141.85840    90.05981   172.98283     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    33.19264  -159.52431  -167.05767   246.69419    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -33.19268   159.52427   159.38472   244.95797    89.72833
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     7.89835    17.66586    69.32490    71.97513     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -41.09104   141.85840    90.05982   172.98284     0.10960
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -41.06799   141.77739    90.00858   172.88425     0.10817
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.02305     0.08101     0.05124     0.09859     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -41.06795   141.77726    90.00852   172.88411     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00004     0.00013     0.00006     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25     5.97168   -72.42317   -91.66846   118.91572    21.37906
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    27.22096   -87.10114   -75.38921   127.77847    48.12708
                                                                 0.000       0.000       0.000       0.000
   24  (mu+)                 2        -13    22     0    28    28     9.52275   -47.31933   -45.97564    66.66013     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  (nu_mu)               2         14    22     0     0     0    -3.55107   -25.10384   -45.69282    52.25559     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    33    33    37.14224   -66.29402   -40.91220    86.30388     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    33    33    -9.92128   -20.80712   -34.47702    41.47459     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24     0    29    30     5.97168   -72.42317   -91.66846   118.91572    21.37906
                                                                 0.000       0.000       0.000       0.000
   29  (mu+)                 2        -13    28     0    31    32     9.52260   -47.32037   -45.97753    66.66228     0.17327
                                                                 0.000       0.000       0.000       0.000
   30  nu_mu                 1         14    28     0     0     0    -3.55092   -25.10280   -45.69093    52.25343     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  mu+                   1        -13    29     0     0     0     9.15572   -45.37114   -44.07403    63.91321     0.10566
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0     0.36689    -1.94923    -1.90350     2.74907     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    26    27    34    35    27.22096   -87.10114   -75.38921   127.77847    48.12708
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    33     0    36    37    32.37561   -73.96976   -54.74037   102.34168    30.94523
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    38    39    -5.15466   -13.13138   -20.64885    25.43679     4.65314
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    34     0    42    42    21.77510   -15.49486   -15.58814    30.94099     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    40    41    10.60051   -58.47489   -39.15223    71.40070     5.78603
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    35     0    46    46    -5.96343   -12.38498   -19.26918    23.67194     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45     0.80878    -0.74640    -1.37966     1.76485     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    44    44     5.32430   -32.67302   -25.14933    41.57359     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    43    43     5.27621   -25.80187   -14.00290    29.82711     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    36     0    47    47    21.77510   -15.49486   -15.58814    30.94099     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    47    47     5.27621   -25.80187   -14.00290    29.82711     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    47    47     5.32430   -32.67302   -25.14933    41.57359     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    47    47     0.80878    -0.74640    -1.37966     1.76485     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    38     0    47    47    -5.96343   -12.38498   -19.26918    23.67194     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    42    46    48    61    27.22096   -87.10114   -75.38921   127.77847    48.12708
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    47     0     0     0     4.86924    -3.18500    -3.97922     7.05035     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)0)          2        115    47     0    62    64    10.38801    -8.69544    -7.23104    15.39881     1.14632
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    47     0    65    66     4.19225    -3.07400    -2.90223     6.11733     1.40512
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    47     0    67    68     1.52522    -1.47901    -1.34222     2.65269     0.84938
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda0)             2       3122    47     0    69    70     0.86918    -2.31626    -1.81620     3.26555     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    47     0    71    72     0.73968    -2.30956    -1.01576     2.70641     0.64165
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    47     0     0     0     3.91933   -20.00445   -11.85988    23.60252     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    47     0    73    74     1.72396    -6.55404    -4.14336     7.94438     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    47     0     0     0     2.41775   -11.23442    -9.00900    14.60271     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    47     0    75    76     1.09849   -10.74737    -7.87748    13.42753     1.23750
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0     0.52386    -5.82315    -5.21061     7.83284     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K*_0(1430)+)         2      10321    47     0    77    78    -1.23929    -2.83823    -6.03835     6.96573     1.57107
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    47     0     0     0    -0.94789    -1.77016    -2.53437     3.27088     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    47     0    79    80    -2.85883    -7.07006   -10.42949    12.94074     0.72787
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    49     0    81    83     7.42164    -6.22862    -5.21615    11.03181     0.78496
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    49     0     0     0     0.75618    -0.66035    -0.45417     1.11069     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    49     0     0     0     2.21019    -1.80646    -1.56072     3.25631     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0     3.88601    -3.07184    -2.96530     5.77493     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0     0.30623    -0.00216     0.06306     0.34240     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    51     0    84    84     0.74561    -0.77851    -0.96524     1.53016     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0     0.77961    -0.70050    -0.37697     1.12253     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    52     0     0     0     0.68444    -1.74505    -1.44641     2.54679     0.93827
                                                                18.057     -48.121     -37.732      67.843
   70  pi-                   1       -211    52     0     0     0     0.18474    -0.57120    -0.36979     0.71876     0.13957
                                                                18.057     -48.121     -37.732      67.843
   71  pi+                   1        211    53     0     0     0     0.81007    -1.97816    -0.86806     2.31135     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.07039    -0.33139    -0.14769     0.39506     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0     1.01337    -3.66406    -2.26915     4.42734     0.00000
                                                                 0.001      -0.002      -0.001       0.002
   74  gamma                 1         22    55     0     0     0     0.71059    -2.88998    -1.87421     3.51704     0.00000
                                                                 0.001      -0.002      -0.001       0.002
   75  (rho(770)0)           2        113    57     0    85    86     0.51241    -6.14095    -4.07656     7.42511     0.73496
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0     0.58608    -4.60642    -3.80092     6.00242     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    59     0     0     0    -0.62109    -2.71353    -4.96809     5.71616     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    59     0    87    88    -0.61819    -0.12469    -1.07027     1.24956     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    61     0     0     0    -0.32230    -0.65627    -0.77187     1.07230     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    61     0     0     0    -2.53653    -6.41379    -9.65763    11.86844     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    62     0     0     0     3.71000    -3.14945    -2.76295     5.59790     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    62     0     0     0     1.38414    -0.90890    -0.90892     1.89408     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    62     0    89    90     2.32750    -2.17027    -1.54429     3.53983     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    67     0    91    92     0.74561    -0.77851    -0.96524     1.53016     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    75     0     0     0     0.49106    -2.63312    -2.00605     3.34935     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    75     0     0     0     0.02134    -3.50783    -2.07052     4.07576     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    78     0     0     0    -0.61395    -0.11252    -1.00516     1.18319     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   88  gamma                 1         22    78     0     0     0    -0.00425    -0.01217    -0.06511     0.06637     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   89  gamma                 1         22    83     0     0     0     0.07461    -0.09569    -0.07876     0.14466     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   90  gamma                 1         22    83     0     0     0     2.25289    -2.07459    -1.46553     3.39517     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   91  pi-                   1       -211    84     0     0     0     0.07820    -0.16145    -0.05002     0.23273     0.13957
                                                                13.007     -13.581     -16.839      26.694
   92  pi+                   1        211    84     0     0     0     0.66741    -0.61706    -0.91523     1.29743     0.13957
                                                                13.007     -13.581     -16.839      26.694
 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   243.28344   243.28344     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.17222    -0.18875   -58.71197    58.71252     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    -0.17222     0.18875  -191.68050   191.68067     0.00000
    7  mu-                   1         13     3     4     0     0    28.89766   -11.82890   -37.75937    48.99774     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.29733    29.72174    32.46672    45.44349     0.10566
    9  H_10                  1         25     3     4     0     0   -17.42811   -18.08159   189.86411   207.55497    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.832667D-16 -0.832667D-16  0.243283D+03  0.243283D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.172216D+00 -0.188755D+00 -0.587120D+02  0.587125D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.288977D+02 -0.118289D+02 -0.377594D+02  0.489976D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.112973D+02  0.297217D+02  0.324667D+02  0.454434D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.174281D+02 -0.180816D+02  0.189864D+03  0.207555D+03  0.800000D+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    -0.17222     0.18875  -191.68050   191.68067     0.00000
    3  mu-                   1         13     0     0     0     0    28.89766   -11.82890   -37.75937    48.99774     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.29733    29.72174    32.46672    45.44349     0.10566
    5  H_10                  1         25     0     0     0     0   -17.42811   -18.08159   189.86411   207.55497    80.00000



                            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     -0.17222      0.18875   -191.68050    191.68067      0.00000
    3  mu-                1        13    0           0           0     28.89766    -11.82890    -37.75937     48.99774      0.10566
    4  mu+                1       -13    0           0           0    -11.29733     29.72174     32.46672     45.44349      0.10566
    5  h0                 1        25    0           0           0    -17.42811    -18.08159    189.86411    207.55497     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.10903    493.67687    493.62568
 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   243.28344   243.28344     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.17222    -0.18875   -58.71197    58.71252     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    -0.17222     0.18875  -191.68050   191.68067     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.89766   -11.82890   -37.75937    48.99774     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.29733    29.72174    32.46672    45.44349     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.42811   -18.08159   189.86411   207.55497    80.00000
                                                                 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    -0.17222     0.18875  -191.68050   191.68067     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    28.89766   -11.82890   -37.75937    48.99774     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -11.29733    29.72174    32.46672    45.44349     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -17.42811   -18.08159   189.86411   207.55497    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -39.06010    15.55406    79.32439    89.90562     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    21.63199   -33.63565   110.53972   117.64935     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -17.42811   -18.08159   189.86411   207.55497    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -35.97528    11.62439    89.73591   100.88164    26.36711
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    18.54717   -29.70597   100.12820   106.67333    11.27386
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -38.12307    10.53780    82.10185    92.17651    13.83408
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     2.14779     1.08659     7.63406     8.70513     3.42151
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    16.18647   -23.25501    89.65731    94.15025     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     2.36069    -6.45096    10.47090    12.52308     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33   -33.45641     6.91576    74.78288    82.35701     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    28    29    -4.66666     3.62204     7.31898     9.81950     2.82104
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    21     0    32    32     1.54696     1.20641     5.47078     6.00233     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    21     0    36    36     0.60083    -0.11982     2.16327     2.70279     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34    -1.92129     2.49212     2.00134     3.72926     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    35    -2.74537     1.12992     5.31764     6.09024     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    16.18647   -23.25501    89.65731    94.15025     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37     2.36069    -6.45096    10.47090    12.52308     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    26     0    37    37     1.54696     1.20641     5.47078     6.00233     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    43    43   -33.45641     6.91576    74.78288    82.35701     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43    -1.92129     2.49212     2.00134     3.72926     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43    -2.74537     1.12992     5.31764     6.09024     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    27     0    43    43     0.60083    -0.11982     2.16327     2.70279     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    32    38    42    20.09413   -28.49957   105.59899   112.67566    18.12895
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda_b~0)          2      -5122    37     0    51    53    13.73108   -20.52601    78.24121    82.23969     5.64100
                                                                 0.000       0.000       0.000       0.000
   39  n0                    1       2112    37     0     0     0     4.01448    -6.48914    17.10267    18.75124     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    37     0    54    55     0.29332    -0.91573     2.19442     2.53583     0.83086
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    37     0    56    57     0.07368    -0.55253     0.75399     1.19060     0.73370
                                                                 0.000       0.000       0.000       0.000
   42  (D*_2(2460)0)         2        425    37     0    58    59     1.98157    -0.01615     7.30670     7.95830     2.45351
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    33    36    44    50   -37.52224    10.41798    84.26512    94.87931    19.62190
                                                                 0.000       0.000       0.000       0.000
   44  (B*_s~0)              2       -533    43     0    60    61   -30.29493     6.49949    67.45758    74.43042     5.41630
                                                                 0.000       0.000       0.000       0.000
   45  (phi(1020))           2        333    43     0    62    63    -0.95107     0.56621     1.74365     2.30322     1.01950
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda0)             2       3122    43     0    64    65    -2.60460     0.85027     4.62001     5.48599     1.11568
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    43     0     0     0    -1.17521     0.56427     4.09526     4.39926     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)0)          2      10313    43     0    66    67    -1.33000     1.30459     2.21418     3.16961     1.29342
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    43     0     0     0    -0.66779     0.14244     1.07911     1.36907     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)~0)          2       -423    43     0    68    69    -0.49865     0.49071     3.05533     3.72174     2.00670
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    38     0    70    72     2.12344    -3.25224    12.62835    13.22350     0.54745
                                                                 3.113      -4.654      17.740      18.647
   52  (J/psi(1S))           2        443    38     0    73    75     5.34225    -8.29707    29.23865    31.01403     3.09688
                                                                 3.113      -4.654      17.740      18.647
   53  (Lambda~0)            2      -3122    38     0    76    77     6.26539    -8.97671    36.37421    38.00216     1.11568
                                                                 3.113      -4.654      17.740      18.647
   54  pi+                   1        211    40     0     0     0    -0.25874    -0.20856     0.70639     0.79304     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    78    79     0.55205    -0.70717     1.48804     1.74279     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0     0.17025    -0.41873     0.83508     0.95977     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -0.09657    -0.13380    -0.08109     0.23083     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)+)           2        413    42     0    80    81     1.96091     0.28297     6.48398     7.07159     2.01000
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     0.02065    -0.29912     0.82272     0.88671     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (B_s~0)               2       -531    44     0    82    85   -29.87177     6.37534    66.54840    73.41993     5.36930
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0    -0.42316     0.12416     0.90918     1.01049     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    45     0     0     0    -0.40360     0.16709     0.82739     1.05975     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    45     0    86    87    -0.54747     0.39913     0.91626     1.24347     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    46     0     0     0    -1.97319     0.69124     3.63078     4.29350     0.93827
                                                               -84.960      27.735     150.701     178.949
   65  pi-                   1       -211    46     0     0     0    -0.63141     0.15903     0.98923     1.19249     0.13957
                                                               -84.960      27.735     150.701     178.949
   66  (K*(892)+)            2        323    48     0    88    89    -1.12359     1.28115     2.18999     2.91817     0.90325
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0    -0.20641     0.02345     0.02419     0.25143     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (D~0)                 2       -421    50     0    90    94    -0.49529     0.46562     2.90447     3.51773     1.86450
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    95    96    -0.00335     0.02508     0.15086     0.20400     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     0.54285    -0.88380     3.65011     3.79718     0.13957
                                                                 3.113      -4.654      17.740      18.647
   71  pi+                   1        211    51     0     0     0     0.53182    -1.00981     3.52983     3.71238     0.13957
                                                                 3.113      -4.654      17.740      18.647
   72  (pi0)                 2        111    51     0    97    99     1.04878    -1.35863     5.44840     5.71394     0.13498
                                                                 3.113      -4.654      17.740      18.647
   73  K-                    1       -321    52     0     0     0     0.07551    -1.51066     5.66934     5.88836     0.49360
                                                                 3.113      -4.654      17.740      18.647
   74  (pi0)                 2        111    52     0   100   101     0.41836    -1.06474     3.16217     3.36545     0.13498
                                                                 3.113      -4.654      17.740      18.647
   75  (K*(892)+)            2        323    52     0   102   103     4.84838    -5.72166    20.40715    21.76023     0.90088
                                                                 3.113      -4.654      17.740      18.647
   76  n~0                   1      -2112    53     0     0     0     4.75016    -6.78667    27.47570    28.71271     0.93957
                                                              1509.439   -2162.834    8762.825    9155.124
   77  (pi0)                 2        111    53     0   104   105     1.51523    -2.19004     8.89850     9.28944     0.13498
                                                              1509.439   -2162.834    8762.825    9155.124
   78  gamma                 1         22    55     0     0     0     0.20397    -0.16401     0.45252     0.52276     0.00000
                                                                 0.000      -0.000       0.001       0.001
   79  gamma                 1         22    55     0     0     0     0.34808    -0.54316     1.03552     1.22003     0.00000
                                                                 0.000      -0.000       0.001       0.001
   80  (D+)                  2        411    58     0   106   107     1.86875     0.27260     6.15524     6.70431     1.86930
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   108   109     0.09216     0.01036     0.32874     0.36728     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (D*_s+)               2        433    60     0   110   111   -17.53343     3.73272    39.89193    43.78564     2.11240
                                                                -1.911       0.408       4.258       4.697
   83  (rho(770)0)           2        113    60     0   112   113    -7.75800     2.11244    17.14112    18.94761     0.73800
                                                                -1.911       0.408       4.258       4.697
   84  (rho(770)-)           2       -213    60     0   114   115    -2.52054     0.76386     5.59117     6.24655     0.90643
                                                                -1.911       0.408       4.258       4.697
   85  (pi0)                 2        111    60     0   116   117    -2.05980    -0.23369     3.92418     4.44014     0.13498
                                                                -1.911       0.408       4.258       4.697
   86  pi+                   1        211    63     0     0     0    -0.38621     0.16816     0.25627     0.51244     0.13957
                                                               -21.779      15.878      36.451      49.468
   87  pi-                   1       -211    63     0     0     0    -0.16126     0.23096     0.65999     0.73104     0.13957
                                                               -21.779      15.878      36.451      49.468
   88  (K0)                  2        311    66     0   118   118    -1.18080     1.07143     1.89892     2.52900     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    66     0     0     0     0.05721     0.20972     0.29107     0.38917     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    68     0     0     0    -0.21814     0.04448     1.64526     1.73208     0.49360
                                                                -0.006       0.005       0.034       0.041
   91  pi-                   1       -211    68     0     0     0    -0.08011     0.27493     0.38601     0.50049     0.13957
                                                                -0.006       0.005       0.034       0.041
   92  pi-                   1       -211    68     0     0     0    -0.18655    -0.03893     0.00221     0.23622     0.13957
                                                                -0.006       0.005       0.034       0.041
   93  pi+                   1        211    68     0     0     0     0.00017     0.02485     0.82113     0.83328     0.13957
                                                                -0.006       0.005       0.034       0.041
   94  (pi0)                 2        111    68     0   119   120    -0.01067     0.16029     0.04986     0.21566     0.13498
                                                                -0.006       0.005       0.034       0.041
   95  gamma                 1         22    69     0     0     0    -0.02636     0.07377     0.06115     0.09938     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0     0.02300    -0.04869     0.08971     0.10463     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0     0.51926    -0.75744     2.85966     3.00349     0.00000
                                                                 3.113      -4.654      17.741      18.647
   98  e-                    1         11    72     0     0     0     0.04099    -0.03560     0.21975     0.22636     0.00051
                                                                 3.113      -4.654      17.741      18.647
   99  e+                    1        -11    72     0     0     0     0.48854    -0.56559     2.36899     2.48409     0.00051
                                                                 3.113      -4.654      17.741      18.647
  100  gamma                 1         22    74     0     0     0     0.03569    -0.23577     0.61827     0.66266     0.00000
                                                                 3.113      -4.654      17.740      18.647
  101  gamma                 1         22    74     0     0     0     0.38267    -0.82897     2.54390     2.70278     0.00000
                                                                 3.113      -4.654      17.740      18.647
  102  K+                    1        321    75     0     0     0     3.67556    -3.90731    14.33840    15.31699     0.49360
                                                                 3.113      -4.654      17.740      18.647
  103  (pi0)                 2        111    75     0   121   122     1.17281    -1.81435     6.06875     6.44324     0.13498
                                                                 3.113      -4.654      17.740      18.647
  104  gamma                 1         22    77     0     0     0     0.01597    -0.02423     0.15822     0.16086     0.00000
                                                              1509.439   -2162.834    8762.825    9155.124
  105  gamma                 1         22    77     0     0     0     1.49926    -2.16581     8.74029     9.12859     0.00000
                                                              1509.439   -2162.834    8762.825    9155.124
  106  (K~0)                 2       -311    80     0   123   123     0.63209     0.51919     4.59330     4.69203     0.49767
                                                                 0.157       0.023       0.517       0.564
  107  pi+                   1        211    80     0     0     0     1.23666    -0.24658     1.56194     2.01228     0.13957
                                                                 0.157       0.023       0.517       0.564
  108  gamma                 1         22    81     0     0     0     0.06030     0.01422     0.03376     0.07056     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0     0.03186    -0.00385     0.29498     0.29672     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (D_s+)                2        431    82     0   124   126   -16.13355     3.56135    36.91140    40.48828     1.96850
                                                                -1.911       0.408       4.258       4.697
  111  gamma                 1         22    82     0     0     0    -1.39988     0.17136     2.98053     3.29736     0.00000
                                                                -1.911       0.408       4.258       4.697
  112  pi+                   1        211    83     0     0     0    -0.36431     0.11403     0.69840     0.80806     0.13957
                                                                -1.911       0.408       4.258       4.697
  113  pi-                   1       -211    83     0     0     0    -7.39369     1.99841    16.44273    18.13954     0.13957
                                                                -1.911       0.408       4.258       4.697
  114  pi-                   1       -211    84     0     0     0    -0.56161    -0.14031     0.87317     1.05689     0.13957
                                                                -1.911       0.408       4.258       4.697
  115  (pi0)                 2        111    84     0   127   128    -1.95893     0.90417     4.71799     5.18966     0.13498
                                                                -1.911       0.408       4.258       4.697
  116  gamma                 1         22    85     0     0     0    -1.26312    -0.14100     2.26361     2.59601     0.00000
                                                                -1.911       0.408       4.258       4.697
  117  gamma                 1         22    85     0     0     0    -0.79667    -0.09269     1.66057     1.84412     0.00000
                                                                -1.911       0.408       4.258       4.697
  118  (KS0)                 2        310    88     0   129   130    -1.18080     1.07143     1.89892     2.52900     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    94     0     0     0    -0.06809     0.10527     0.00757     0.12560     0.00000
                                                                -0.006       0.005       0.034       0.041
  120  gamma                 1         22    94     0     0     0     0.05742     0.05502     0.04229     0.09007     0.00000
                                                                -0.006       0.005       0.034       0.041
  121  gamma                 1         22   103     0     0     0     0.08485    -0.14471     0.58653     0.61005     0.00000
                                                                 3.113      -4.654      17.741      18.647
  122  gamma                 1         22   103     0     0     0     1.08796    -1.66964     5.48222     5.83319     0.00000
                                                                 3.113      -4.654      17.741      18.647
  123  (KS0)                 2        310   106     0   131   132     0.63209     0.51919     4.59330     4.69203     0.49767
                                                                 0.157       0.023       0.517       0.564
  124  (rho(770)0)           2        113   110     0   133   134    -8.71476     1.88139    19.47845    21.42999     0.58980
                                                                -5.288       1.153      11.984      13.172
  125  pi+                   1        211   110     0     0     0    -1.14067     0.14664     2.69187     2.93057     0.13957
                                                                -5.288       1.153      11.984      13.172
  126  (phi(1020))           2        333   110     0   135   136    -6.27812     1.53332    14.74108    16.12772     1.01878
                                                                -5.288       1.153      11.984      13.172
  127  gamma                 1         22   115     0     0     0    -1.22580     0.52633     2.78207     3.08537     0.00000
                                                                -1.911       0.408       4.258       4.697
  128  gamma                 1         22   115     0     0     0    -0.73312     0.37784     1.93593     2.10429     0.00000
                                                                -1.911       0.408       4.258       4.697
  129  pi-                   1       -211   118     0     0     0    -0.38662     0.62514     0.81950     1.10966     0.13957
                                                               -44.876      40.719      72.168      96.113
  130  pi+                   1        211   118     0     0     0    -0.79419     0.44629     1.07942     1.41934     0.13957
                                                               -44.876      40.719      72.168      96.113
  131  pi-                   1       -211   123     0     0     0     0.54173     0.52001     3.25315     3.34161     0.13957
                                                                43.188      35.368     313.217     319.985
  132  pi+                   1        211   123     0     0     0     0.09036    -0.00082     1.34015     1.35042     0.13957
                                                                43.188      35.368     313.217     319.985
  133  pi-                   1       -211   124     0     0     0    -4.45547     0.82197    10.42293    11.36590     0.13957
                                                                -5.288       1.153      11.984      13.172
  134  pi+                   1        211   124     0     0     0    -4.25929     1.05942     9.05552    10.06409     0.13957
                                                                -5.288       1.153      11.984      13.172
  135  KL0                   1        130   126     0     0     0    -3.25094     0.75261     7.35954     8.09602     0.49767
                                                                -5.288       1.153      11.984      13.172
  136  (KS0)                 2        310   126     0   137   138    -3.02717     0.78071     7.38155     8.03170     0.49767
                                                                -5.288       1.153      11.984      13.172
  137  pi+                   1        211   136     0     0     0    -1.07735     0.10508     2.32104     2.56485     0.13957
                                                              -532.281     137.064    1297.018    1411.390
  138  pi-                   1       -211   136     0     0     0    -1.94982     0.67562     5.06050     5.46685     0.13957
                                                              -532.281     137.064    1297.018    1411.390
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00001   248.66581   248.66581     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.99904   248.99904     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00001     0.00026     0.00026     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    49.50129    -8.38549   -94.26153   106.79860     0.10566
    8  mu+                   1        -13     3     4     0     0    97.52856    79.24079   -71.93890   144.79689     0.10566
    9  H_10                  1         25     3     4     0     0  -147.02985   -70.85529   165.86719   246.06945    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.143528D-05  0.127454D-04  0.248666D+03  0.248666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.613051D-17  0.137473D-17 -0.248999D+03  0.248999D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.495013D+02 -0.838549D+01 -0.942615D+02  0.106799D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.975286D+02  0.792408D+02 -0.719389D+02  0.144797D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.147030D+03 -0.708553D+02  0.165867D+03  0.246069D+03  0.800000D+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    -0.00000    -0.00001     0.00026     0.00026     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    49.50129    -8.38549   -94.26153   106.79860     0.10566
    4  mu+                   1        -13     0     0     0     0    97.52856    79.24079   -71.93890   144.79689     0.10566
    5  H_10                  1         25     0     0     0     0  -147.02985   -70.85529   165.86719   246.06945    80.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00001      0.00026      0.00026      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     49.50129     -8.38549    -94.26153    106.79860      0.10566
    4  mu+                1       -13    0           0           0     97.52856     79.24079    -71.93890    144.79689      0.10566
    5  h0                 1        25    0           0           0   -147.02985    -70.85529    165.86719    246.06945     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.33298    497.66519    497.66508
  pytaud itau,orig,forig,n_ini=            8           6          24          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00001      0.00026      0.00026      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     49.50129     -8.38549    -94.26153    106.79860      0.10566
    4  mu+                1       -13    0           0           0     97.52856     79.24079    -71.93890    144.79689      0.10566
    5  (h0)              11        25    0           6           7   -147.02985    -70.85529    165.86719    246.06945     80.00000
    6  (W+)              11        24    5           8           9   -101.30198    -63.12243    108.16624    168.34111     48.91077
    7  (W-)              11       -24    5          10          11    -45.72787     -7.73286     57.70095     77.72833     23.69512
    8  tau+               1       -15    6           0           0      0.00000      0.00000     24.42311     24.48767      1.77700
    9  nu_tau             1        16    6           0           0   -101.42756    -51.09646    107.15346    156.14181      0.00000
   10  tau-               1        15    7           0           0      2.26285     -2.48705      4.21513      5.67724      1.77700
   11  nu_taubar          1       -16    7           0           0    -47.99072     -5.24581     53.48582     72.05110      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.12559     12.02597     23.07735    509.95355    509.28913
  do_dexay jtau,jorig,jforig,nhep=            8           6          24           7
  pytaud itau,orig,forig,n_ini=           10           7         -24          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00001      0.00026      0.00026      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     49.50129     -8.38549    -94.26153    106.79860      0.10566
    4  mu+                1       -13    0           0           0     97.52856     79.24079    -71.93890    144.79689      0.10566
    5  (h0)              11        25    0           6           7   -147.02985    -70.85529    165.86719    246.06945     80.00000
    6  (W+)              11        24    5           8           9   -101.30198    -63.12243    108.16624    168.34111     48.91077
    7  (W-)              11       -24    5          10          11    -45.72787     -7.73286     57.70095     77.72833     23.69512
    8  (tau+)            11       -15    6          12          13      0.12559    -12.02597      1.01278     12.19931      1.77700
    9  nu_tau             1        16    6           0           0   -101.42756    -51.09646    107.15346    156.14181      0.00000
   10  tau-               1        15    7           0           0     -0.00000      0.00000     11.78093     11.91419      1.77700
   11  nu_taubar          1       -16    7           0           0    -47.99072     -5.24581     53.48582     72.05110      0.00000
   12  nu_taubar          1       -16    8           0           0      0.10169     -3.45873      0.14605      3.46332      0.00999
   13  (a_1+)            11     20213    8          14          16      0.02389     -8.56724      0.86673      8.73599      1.47246
   14  pi+                1       211   13           0           0     -0.29881     -2.55688     -0.27198      2.59237      0.13957
   15  pi+                1       211   13           0           0      0.13924     -3.90436      0.90038      4.01168      0.13957
   16  pi-                1      -211   13           0           0      0.18346     -2.10600      0.23833      2.13194      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     -2.26285      2.48705      7.23282    503.90215    503.83902
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           5
  i,idhep(i),spinlh(3,i)=            8         -15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           10          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00001   248.66581   248.66581     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.99904   248.99904     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00001     0.00026     0.00026     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    49.50129    -8.38549   -94.26153   106.79860     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    97.52856    79.24079   -71.93890   144.79689     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -147.02985   -70.85529   165.86719   246.06945    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00001     0.00026     0.00026     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    49.50129    -8.38549   -94.26153   106.79860     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    97.52856    79.24079   -71.93890   144.79689     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -147.02985   -70.85529   165.86719   246.06945    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -101.30198   -63.12243   108.16624   168.34111    48.91077
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -45.72787    -7.73286    57.70095    77.72833    23.69512
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    21    22     0.12559   -12.02597     1.01278    12.19931     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0  -101.42756   -51.09646   107.15346   156.14181     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    26    28     2.26285    -2.48705     4.21513     5.67724     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0   -47.99072    -5.24581    53.48582    72.05110     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  nu_tau~               1        -16    17     0     0     0     0.10169    -3.45873     0.14605     3.46332     0.00999
                                                                 0.028      -2.684       0.226       2.723
   22  (a_1(1260)+)          2      20213    17     0    23    25     0.02389    -8.56724     0.86673     8.73599     1.47246
                                                                 0.028      -2.684       0.226       2.723
   23  pi+                   1        211    22     0     0     0    -0.29881    -2.55688    -0.27198     2.59237     0.13957
                                                                 0.028      -2.684       0.226       2.723
   24  pi+                   1        211    22     0     0     0     0.13924    -3.90436     0.90038     4.01168     0.13957
                                                                 0.028      -2.684       0.226       2.723
   25  pi-                   1       -211    22     0     0     0     0.18346    -2.10600     0.23833     2.13194     0.13957
                                                                 0.028      -2.684       0.226       2.723
   26  nu_tau                1         16    19     0     0     0     0.95380    -0.93343     0.55141     1.44402     0.01000
                                                                 0.079      -0.086       0.146       0.197
   27  mu-                   1         13    19     0     0     0     0.75783    -1.24522     2.22665     2.66346     0.10566
                                                                 0.079      -0.086       0.146       0.197
   28  nu_mu~                1        -14    19     0     0     0     0.55122    -0.30839     1.43708     1.56976     0.00012
                                                                 0.079      -0.086       0.146       0.197
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.70207   248.70207     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02740     0.00414  -226.43335   226.43335     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00029     0.00029     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02740    -0.00414   -22.80207    22.80209     0.00000
    7  mu-                   1         13     3     4     0     0   -63.48672   -40.80291   -87.16955   115.29953     0.10566
    8  mu+                   1        -13     3     4     0     0   -50.74466  -104.33616   -23.79734   118.43724     0.10566
    9  H_10                  1         25     3     4     0     0   114.25879   145.14322   133.23560   241.39874    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.234044D-05 -0.586567D-07  0.248702D+03  0.248702D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.274012D-01  0.414352D-02 -0.226433D+03  0.226433D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.634867D+02 -0.408029D+02 -0.871695D+02  0.115299D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.507447D+02 -0.104336D+03 -0.237973D+02  0.118437D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.114259D+03  0.145143D+03  0.133236D+03  0.241399D+03  0.800000D+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    -0.00000     0.00000     0.00029     0.00029     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02740    -0.00414   -22.80207    22.80209     0.00000
    3  mu-                   1         13     0     0     0     0   -63.48672   -40.80291   -87.16955   115.29953     0.10566
    4  mu+                   1        -13     0     0     0     0   -50.74466  -104.33616   -23.79734   118.43724     0.10566
    5  H_10                  1         25     0     0     0     0   114.25879   145.14322   133.23560   241.39874    80.00000



                            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      0.00029      0.00029      0.00000
    2  gamma              1        22    0           0           0     -0.02740     -0.00414    -22.80207     22.80209      0.00000
    3  mu-                1        13    0           0           0    -63.48672    -40.80291    -87.16955    115.29953      0.10566
    4  mu+                1       -13    0           0           0    -50.74466   -104.33616    -23.79734    118.43724      0.10566
    5  h0                 1        25    0           0           0    114.25879    145.14322    133.23560    241.39874     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.53306    497.93790    497.93761
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.70207   248.70207     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02740     0.00414  -226.43335   226.43335     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00029     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02740    -0.00414   -22.80207    22.80209     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -63.48672   -40.80291   -87.16955   115.29953     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -50.74466  -104.33616   -23.79734   118.43724     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   114.25879   145.14322   133.23560   241.39874    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00029     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02740    -0.00414   -22.80207    22.80209     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -63.48672   -40.80291   -87.16955   115.29953     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -50.74466  -104.33616   -23.79734   118.43724     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   114.25879   145.14322   133.23560   241.39874    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -114.23138  -145.13908  -110.96688   233.73678    90.58184
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -63.48678   -40.80303   -87.16957   115.29967     0.14238
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -50.74460  -104.33605   -23.79731   118.43711     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -63.48221   -40.80067   -87.16265   115.29104     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00457    -0.00236    -0.00693     0.00863     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    77.98499    83.96564   124.98921   169.63852     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    36.27380    61.17759     8.24639    71.76022     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   114.25879   145.14322   133.23560   241.39874    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    78.96636    86.09516   124.14245   171.42675    18.10305
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    35.29242    59.04806     9.09316    69.97199     9.00916
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    76.96971    84.70486   124.05263   168.99208     8.36771
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35     1.99665     1.39030     0.08982     2.43467     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    35.17597    59.03415     8.83417    69.68768     7.48004
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     0.11646     0.01391     0.25899     0.28431     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    74.12217    83.06682   119.71615   163.55179     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     2.84753     1.63804     4.33648     5.44028     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38    32.57054    55.27245     6.84308    64.69738     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     2.60543     3.76170     1.99109     4.99030     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39    74.12217    83.06682   119.71615   163.55179     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     2.84753     1.63804     4.33648     5.44028     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39     1.99665     1.39030     0.08982     2.43467     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     0.11646     0.01391     0.25899     0.28431     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     2.60543     3.76170     1.99109     4.99030     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    32.57054    55.27245     6.84308    64.69738     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    47   114.25879   145.14322   133.23560   241.39874    80.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    48    49    70.44169    78.67006   113.25844   154.94141     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)0)            2        313    39     0    50    51     2.47994     2.32840     4.94371     6.06711     0.89331
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    39     0     0     0     3.13998     3.33625     4.00334     6.10413     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    39     0     0     0     1.88812     1.69646     1.04038     2.89926     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    39     0     0     0     1.53670     0.89119     1.28804     2.38695     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    39     0    52    53     1.50740     1.67413     0.81426     2.58602     0.97444
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    39     0    54    56     1.94565     4.45935     0.37168     4.94164     0.78126
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    39     0    57    58    31.31931    52.08738     7.51575    61.47222     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B~0)                 2       -511    40     0    59    61    70.16726    78.39609   112.88631   154.40395     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    40     0     0     0     0.27443     0.27397     0.37214     0.53746     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    41     0     0     0     1.61013     1.74550     3.81902     4.52414     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    41     0     0     0     0.86981     0.58290     1.12468     1.54296     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    45     0     0     0     1.37898     0.89586     0.47970     1.71864     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    45     0    62    63     0.12842     0.77827     0.33456     0.86738     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    46     0     0     0     1.22986     2.23102     0.10702     2.55361     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    46     0     0     0     0.45507     1.41463     0.29937     1.52230     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    46     0    64    65     0.26071     0.81370    -0.03471     0.86574     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (B+)                  2        521    47     0    66    69    30.85272    51.26579     7.41264    60.52178     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    47     0     0     0     0.46658     0.82159     0.10311     0.95044     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)-)           2       -413    48     0    70    71    39.84850    45.99793    66.57394    90.22107     2.01000
                                                                18.276      20.419      29.402      40.216
   60  (omega(782))          2        223    48     0    72    74    24.57264    26.78467    36.78903    51.72324     0.79209
                                                                18.276      20.419      29.402      40.216
   61  pi+                   1        211    48     0     0     0     5.74612     5.61350     9.52334    12.45964     0.13957
                                                                18.276      20.419      29.402      40.216
   62  gamma                 1         22    53     0     0     0    -0.01208     0.13118     0.09813     0.16427     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    53     0     0     0     0.14050     0.64709     0.23643     0.70311     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    56     0     0     0     0.07570     0.28083    -0.07456     0.30026     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  gamma                 1         22    56     0     0     0     0.18501     0.53287     0.03985     0.56548     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  (D*(2010)-)           2       -413    57     0    75    76    10.04534    16.34673     1.78944    19.37438     2.01000
                                                                 1.436       2.386       0.345       2.817
   67  pi+                   1        211    57     0     0     0     7.43178    11.69119     1.98119    13.99500     0.13957
                                                                 1.436       2.386       0.345       2.817
   68  (omega(782))          2        223    57     0    77    79     2.87163     4.72273     0.10596     5.58167     0.77027
                                                                 1.436       2.386       0.345       2.817
   69  pi+                   1        211    57     0     0     0    10.50397    18.50513     3.53605    21.57073     0.13957
                                                                 1.436       2.386       0.345       2.817
   70  (D~0)                 2       -421    59     0    80    81    37.04948    42.77108    61.95919    83.93120     1.86450
                                                                18.276      20.419      29.402      40.216
   71  pi-                   1       -211    59     0     0     0     2.79902     3.22685     4.61475     6.28987     0.13957
                                                                18.276      20.419      29.402      40.216
   72  pi-                   1       -211    60     0     0     0     6.50816     7.05351     9.69181    13.64034     0.13957
                                                                18.276      20.419      29.402      40.216
   73  pi+                   1        211    60     0     0     0    13.14526    14.71267    20.04804    28.12835     0.13957
                                                                18.276      20.419      29.402      40.216
   74  (pi0)                 2        111    60     0    82    83     4.91922     5.01849     7.04918     9.95455     0.13498
                                                                18.276      20.419      29.402      40.216
   75  (D-)                  2       -411    66     0    84    88     9.18611    14.91632     1.63172    17.69289     1.86930
                                                                 1.436       2.386       0.345       2.817
   76  (pi0)                 2        111    66     0    89    90     0.85923     1.43041     0.15771     1.68150     0.13498
                                                                 1.436       2.386       0.345       2.817
   77  pi-                   1       -211    68     0     0     0     1.08996     1.31753     0.14988     1.72216     0.13957
                                                                 1.436       2.386       0.345       2.817
   78  pi+                   1        211    68     0     0     0     0.91804     1.81105     0.08370     2.03695     0.13957
                                                                 1.436       2.386       0.345       2.817
   79  (pi0)                 2        111    68     0    91    92     0.86363     1.59415    -0.12762     1.82255     0.13498
                                                                 1.436       2.386       0.345       2.817
   80  (K*(892)0)            2        313    70     0    93    94    21.27835    24.67642    35.09917    47.90028     0.88952
                                                                21.158      23.746      34.222      46.745
   81  (rho(770)0)           2        113    70     0    95    96    15.77113    18.09466    26.86002    36.03092     0.78832
                                                                21.158      23.746      34.222      46.745
   82  gamma                 1         22    74     0     0     0     0.02385     0.03219     0.05325     0.06664     0.00000
                                                                18.277      20.421      29.405      40.219
   83  gamma                 1         22    74     0     0     0     4.89536     4.98630     6.99593     9.88791     0.00000
                                                                18.277      20.421      29.405      40.219
   84  (K0)                  2        311    75     0    97    97     2.13058     3.61516     0.77343     4.29588     0.49767
                                                                 3.984       6.523       0.798       7.724
   85  pi-                   1       -211    75     0     0     0     1.12048     1.88903     0.19911     2.20976     0.13957
                                                                 3.984       6.523       0.798       7.724
   86  pi-                   1       -211    75     0     0     0     3.68558     6.13517     0.58483     7.18229     0.13957
                                                                 3.984       6.523       0.798       7.724
   87  pi+                   1        211    75     0     0     0     0.30471     0.66396     0.03660     0.74465     0.13957
                                                                 3.984       6.523       0.798       7.724
   88  (pi0)                 2        111    75     0    98    99     1.94476     2.61301     0.03776     3.26030     0.13498
                                                                 3.984       6.523       0.798       7.724
   89  gamma                 1         22    76     0     0     0     0.24164     0.35046     0.09311     0.43575     0.00000
                                                                 1.436       2.387       0.345       2.818
   90  gamma                 1         22    76     0     0     0     0.61759     1.07995     0.06461     1.24575     0.00000
                                                                 1.436       2.387       0.345       2.818
   91  gamma                 1         22    79     0     0     0     0.40803     0.75159    -0.12776     0.86470     0.00000
                                                                 1.436       2.387       0.345       2.818
   92  gamma                 1         22    79     0     0     0     0.45560     0.84256     0.00014     0.95785     0.00000
                                                                 1.436       2.387       0.345       2.818
   93  K+                    1        321    80     0     0     0    15.65262    17.74718    25.36830    34.69526     0.49360
                                                                21.158      23.746      34.222      46.745
   94  pi-                   1       -211    80     0     0     0     5.62574     6.92924     9.73087    13.20502     0.13957
                                                                21.158      23.746      34.222      46.745
   95  pi+                   1        211    81     0     0     0    14.97475    17.03803    25.27387    33.96064     0.13957
                                                                21.158      23.746      34.222      46.745
   96  pi-                   1       -211    81     0     0     0     0.79638     1.05663     1.58615     2.07028     0.13957
                                                                21.158      23.746      34.222      46.745
   97  KL0                   1        130    84     0     0     0     2.13058     3.61516     0.77343     4.29588     0.49767
                                                                 3.984       6.523       0.798       7.724
   98  gamma                 1         22    88     0     0     0     0.98045     1.22598     0.05786     1.57088     0.00000
                                                                 3.984       6.523       0.798       7.724
   99  gamma                 1         22    88     0     0     0     0.96431     1.38703    -0.02010     1.68942     0.00000
                                                                 3.984       6.523       0.798       7.724
 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     0.00100    -0.00122   154.41583   154.41583     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.06934     0.43326   -92.89360    92.89463     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00100     0.00122    95.67447    95.67447     0.00000
    6  gamma                 1         22     1     2     0     0     0.06934    -0.43326  -156.69395   156.69456     0.00000
    7  mu-                   1         13     3     4     0     0   -16.67105    41.84092   -26.41637    52.21516     0.10566
    8  mu+                   1        -13     3     4     0     0   -40.74256   -44.23856    -4.13602    60.28370     0.10566
    9  H_10                  1         25     3     4     0     0    57.34526     2.82968    92.07463   134.81181    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.996279D-03 -0.121736D-02  0.154416D+03  0.154416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.693416D-01  0.433255D+00 -0.928936D+02  0.928946D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.166711D+02  0.418409D+02 -0.264164D+02  0.522151D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.407426D+02 -0.442386D+02 -0.413602D+01  0.602836D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.573453D+02  0.282968D+01  0.920746D+02  0.134812D+03  0.800000D+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    -0.00100     0.00122    95.67447    95.67447     0.00000
    2  gamma                 1         22     0     0     0     0     0.06934    -0.43326  -156.69395   156.69456     0.00000
    3  mu-                   1         13     0     0     0     0   -16.67105    41.84092   -26.41637    52.21516     0.10566
    4  mu+                   1        -13     0     0     0     0   -40.74256   -44.23856    -4.13602    60.28370     0.10566
    5  H_10                  1         25     0     0     0     0    57.34526     2.82968    92.07463   134.81181    80.00000



                            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     -0.00100      0.00122     95.67447     95.67447      0.00000
    2  gamma              1        22    0           0           0      0.06934     -0.43326   -156.69395    156.69456      0.00000
    3  mu-                1        13    0           0           0    -16.67105     41.84092    -26.41637     52.21516      0.10566
    4  mu+                1       -13    0           0           0    -40.74256    -44.23856     -4.13602     60.28370      0.10566
    5  h0                 1        25    0           0           0     57.34526      2.82968     92.07463    134.81181     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.50276    499.67970    499.67945
 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     0.00100    -0.00122   154.41583   154.41583     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.06934     0.43326   -92.89360    92.89463     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00100     0.00122    95.67447    95.67447     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.06934    -0.43326  -156.69395   156.69456     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.67105    41.84092   -26.41637    52.21516     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -40.74256   -44.23856    -4.13602    60.28370     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    57.34526     2.82968    92.07463   134.81181    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00100     0.00122    95.67447    95.67447     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.06934    -0.43326  -156.69395   156.69456     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -16.67105    41.84092   -26.41637    52.21516     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -40.74256   -44.23856    -4.13602    60.28370     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    57.34526     2.82968    92.07463   134.81181    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -57.41361    -2.39764   -30.55239   112.49886    91.76314
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -16.67114    41.84082   -26.41638    52.21528     0.17316
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -40.74247   -44.23846    -4.13601    60.28357     0.11195
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -16.64300    41.78357   -26.38062    52.14216     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02814     0.05725    -0.03576     0.07313     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -40.74163   -44.23768    -4.13581    60.28241     0.10614
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00084    -0.00078    -0.00020     0.00116     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -40.74162   -44.23768    -4.13580    60.28240     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00001    -0.00001    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27    20.21402    16.24722    49.38466    60.37355    23.09855
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29    37.13125   -13.41754    42.68997    74.43825    46.47430
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    30    30    13.84369     5.78203    44.86935    47.31223     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    30    30     6.37032    10.46519     4.51531    13.06133     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    25     0    39    39    -1.51056    -5.13699    33.37900    33.80944     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    25     0    39    39    38.64180    -8.28055     9.31097    40.62882     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32    20.21402    16.24722    49.38466    60.37355    23.09855
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    33    34    12.44483     5.78498    39.12170    41.87615     5.89620
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    35    36     7.76918    10.46224    10.26296    18.49740     8.18577
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    44    44    12.96078     5.38567    38.48003    40.96106     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    45    45    -0.51595     0.39931     0.64167     0.91509     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    32     0    48    48     7.12215     4.06919     4.20642     9.22422     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    37    38     0.64703     6.39305     6.05654     9.27318     2.83204
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    46    46    -0.24228     1.28564     0.00983     1.30831     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    47    47     0.88931     5.10741     6.04671     7.96487     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    28    29    40    41    37.13125   -13.41754    42.68997    74.43825    46.47430
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    49    49    -1.50404    -5.11497    33.23587    33.66450     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    42    43    38.63529    -8.30257     9.45410    40.77376     3.39134
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    41     0    51    51    16.09239    -3.83913     2.77284    16.84169     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    50    50    22.54289    -4.46345     6.68126    23.93206     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    33     0    52    52    12.96078     5.38567    38.48003    40.96106     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    52    52    -0.51595     0.39931     0.64167     0.91509     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    52    52    -0.24228     1.28564     0.00983     1.30831     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    52    52     0.88931     5.10741     6.04671     7.96487     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    35     0    52    52     7.12215     4.06919     4.20642     9.22422     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    40     0    62    62    -1.50404    -5.11497    33.23587    33.66450     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    62    62    22.54289    -4.46345     6.68126    23.93206     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    42     0    62    62    16.09239    -3.83913     2.77284    16.84169     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    44    48    53    61    20.21402    16.24722    49.38466    60.37355    23.09855
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)0)          2      10111    52     0    71    72     9.30182     3.50118    26.68177    28.49015     0.99488
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)+)          2      20213    52     0    73    74     1.52300     1.40074     5.99959     6.46094     1.21122
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    52     0    75    76     1.55716     0.41692     4.22290     4.70340     1.30019
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    52     0     0     0     1.23288     1.15873     3.03953     3.60336     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    52     0     0     0    -0.40736     2.83390     2.08958     3.66689     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (eta'(958))           2        331    52     0    77    79     0.06429     1.16127     0.72719     1.67301     0.95784
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    52     0    80    81     2.36543     2.07099     3.49304     4.70147     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    52     0    82    82     0.41976     1.27027     0.49359     1.51033     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    52     0    83    84     4.15704     2.43323     2.63746     5.56402     0.89472
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    49    51    63    70    37.13125   -13.41754    42.68997    74.43825    46.47430
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    62     0    85    86    -1.53626    -4.48203    29.65254    30.04176     0.88620
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    62     0    87    89     1.43810    -0.45729     0.67979     1.83084     0.78269
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    62     0    90    91     0.91004    -0.54412     1.40349     1.96786     0.88231
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    62     0    92    93     0.76463     0.30638     2.01233     2.53012     1.29365
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma-)              2       3112    62     0    94    95     5.62674    -1.22159     2.08940     6.24114     1.19744
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    62     0     0     0     2.73777    -1.34796     0.36601     3.11288     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    62     0     0     0     6.02689    -0.82638     1.79133     6.41058     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)~0)          2       -423    62     0    96    97    21.16333    -4.84455     4.69509    22.30307     2.00670
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    53     0    98    99     3.23083     1.19801     9.75779    10.36280     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    53     0   100   101     6.07099     2.30317    16.92398    18.12735     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    54     0   102   103     1.28410     1.48346     5.59081     5.96170     0.65968
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0   104   105     0.23890    -0.08272     0.40879     0.49924     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    55     0   106   108     1.55068     0.52399     3.32353     3.78696     0.78488
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     0.00648    -0.10707     0.89937     0.91644     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    58     0   109   110    -0.10731     0.18835     0.03763     0.25812     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0   111   112     0.14672     0.17613     0.18585     0.32451     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    58     0   113   114     0.02488     0.79679     0.50372     1.09038     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    59     0     0     0     1.02752     0.91704     1.43237     1.98707     0.00000
                                                                 0.001       0.001       0.002       0.002
   81  gamma                 1         22    59     0     0     0     1.33791     1.15395     2.06067     2.71439     0.00000
                                                                 0.001       0.001       0.002       0.002
   82  (KS0)                 2        310    60     0   115   116     0.41976     1.27027     0.49359     1.51033     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    61     0   117   117     2.63817     1.21608     1.54667     3.32846     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    61     0     0     0     1.51887     1.21714     1.09079     2.23556     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    63     0   118   118    -1.38937    -4.29031    27.61945    27.98962     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    63     0     0     0    -0.14689    -0.19172     2.03309     2.05214     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0     0.57909    -0.39786     0.42371     0.83226     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0     0.74608    -0.06511     0.29726     0.81775     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    64     0   119   120     0.11293     0.00567    -0.04118     0.18083     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    65     0     0     0     0.62082    -0.24316     0.51351     0.97565     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   121   122     0.28922    -0.30096     0.88998     0.99222     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    66     0   123   123     0.37530     0.06832     0.86112     1.06524     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    66     0   124   126     0.38933     0.23807     1.15121     1.46489     0.78254
                                                                 0.000       0.000       0.000       0.000
   94  n0                    1       2112    67     0     0     0     5.03433    -1.01069     1.70696     5.49203     0.93957
                                                               179.539     -38.979      66.669     199.144
   95  pi-                   1       -211    67     0     0     0     0.59241    -0.21089     0.38244     0.74911     0.13957
                                                               179.539     -38.979      66.669     199.144
   96  (D~0)                 2       -421    70     0   127   128    20.04313    -4.71151     4.51005    21.15992     1.86450
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0     1.12020    -0.13304     0.18505     1.14315     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    71     0     0     0     3.16702     1.07617     9.23001     9.81740     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0     0.06381     0.12184     0.52777     0.54540     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0     5.12189     1.92629    14.39012    15.39546     0.00000
                                                                 0.003       0.001       0.008       0.009
  101  gamma                 1         22    72     0     0     0     0.94910     0.37688     2.53386     2.73189     0.00000
                                                                 0.003       0.001       0.008       0.009
  102  pi+                   1        211    73     0     0     0     0.13592     0.09198     0.29408     0.36455     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    73     0   129   130     1.14818     1.39149     5.29673     5.59715     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0     0.03526    -0.00694    -0.00041     0.03593     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0     0.20364    -0.07579     0.40919     0.46331     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  pi-                   1       -211    75     0     0     0     0.24532     0.23093     1.10799     1.16647     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0     1.05210     0.32034     1.69206     2.02289     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   131   132     0.25326    -0.02728     0.52348     0.59760     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    77     0     0     0    -0.01409    -0.02056     0.01277     0.02801     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    77     0     0     0    -0.09321     0.20891     0.02485     0.23011     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0     0.08076     0.07562     0.17059     0.20333     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    78     0     0     0     0.06596     0.10051     0.01526     0.12118     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.00456     0.37251    -0.06743     0.37859     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    79     0     0     0     0.02032     0.42427     0.57115     0.71178     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    82     0     0     0     0.36101     0.60477     0.10704     0.72595     0.13957
                                                                37.399     113.175      43.977     134.563
  116  pi-                   1       -211    82     0     0     0     0.05876     0.66550     0.38655     0.78438     0.13957
                                                                37.399     113.175      43.977     134.563
  117  (KS0)                 2        310    83     0   133   134     2.63817     1.21608     1.54667     3.32846     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    85     0     0     0    -1.38937    -4.29031    27.61945    27.98962     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    89     0     0     0    -0.01650     0.03740     0.00151     0.04091     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    89     0     0     0     0.12942    -0.03173    -0.04269     0.13993     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    91     0     0     0     0.21635    -0.29385     0.75930     0.84243     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    91     0     0     0     0.07287    -0.00711     0.13067     0.14979     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  (KS0)                 2        310    92     0   135   136     0.37530     0.06832     0.86112     1.06524     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    93     0     0     0     0.16098    -0.03756     0.07223     0.22809     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    93     0     0     0     0.00431    -0.06854     0.42785     0.45525     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    93     0   137   138     0.22404     0.34416     0.65113     0.78155     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (K*(892)+)            2        323    96     0   139   140    10.08259    -3.05149     2.40893    10.84478     0.91436
                                                                 4.327      -1.017       0.974       4.568
  128  pi-                   1       -211    96     0     0     0     9.96054    -1.66003     2.10111    10.31514     0.13957
                                                                 4.327      -1.017       0.974       4.568
  129  gamma                 1         22   103     0     0     0     0.23233     0.25079     0.85901     0.92454     0.00000
                                                                 0.000       0.000       0.001       0.001
  130  gamma                 1         22   103     0     0     0     0.91585     1.14070     4.43771     4.67261     0.00000
                                                                 0.000       0.000       0.001       0.001
  131  gamma                 1         22   108     0     0     0     0.00437     0.00125    -0.00847     0.00962     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   108     0     0     0     0.24888    -0.02854     0.53195     0.58798     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  (pi0)                 2        111   117     0   141   142     1.44192     0.48001     0.66280     1.66345     0.13498
                                                                19.731       9.095      11.567      24.893
  134  (pi0)                 2        111   117     0   143   144     1.19625     0.73607     0.88387     1.66501     0.13498
                                                                19.731       9.095      11.567      24.893
  135  pi-                   1       -211   123     0     0     0     0.00089    -0.02653     0.49522     0.51520     0.13957
                                                                17.023       3.099      39.060      48.318
  136  pi+                   1        211   123     0     0     0     0.37441     0.09485     0.36590     0.55004     0.13957
                                                                17.023       3.099      39.060      48.318
  137  gamma                 1         22   126     0     0     0     0.14716     0.17888     0.47307     0.52673     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   126     0     0     0     0.07688     0.16529     0.17806     0.25482     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  (K0)                  2        311   127     0   145   145     5.88305    -1.47213     1.41456     6.24709     0.49767
                                                                 4.327      -1.017       0.974       4.568
  140  pi+                   1        211   127     0     0     0     4.19954    -1.57935     0.99437     4.59769     0.13957
                                                                 4.327      -1.017       0.974       4.568
  141  gamma                 1         22   133     0     0     0     1.09910     0.38618     0.44791     1.24810     0.00000
                                                                19.731       9.095      11.568      24.894
  142  gamma                 1         22   133     0     0     0     0.34283     0.09383     0.21489     0.41535     0.00000
                                                                19.731       9.095      11.568      24.894
  143  gamma                 1         22   134     0     0     0     0.02105     0.03257     0.00912     0.03984     0.00000
                                                                19.731       9.095      11.568      24.894
  144  gamma                 1         22   134     0     0     0     1.17519     0.70351     0.87475     1.62517     0.00000
                                                                19.731       9.095      11.568      24.894
  145  (KS0)                 2        310   139     0   146   147     5.88305    -1.47213     1.41456     6.24709     0.49767
                                                                 4.327      -1.017       0.974       4.568
  146  (pi0)                 2        111   145     0   148   149     5.31362    -1.38806     1.28227     5.64125     0.13498
                                                               112.703     -28.136      27.032     119.651
  147  (pi0)                 2        111   145     0   150   151     0.56944    -0.08407     0.13230     0.60584     0.13498
                                                               112.703     -28.136      27.032     119.651
  148  gamma                 1         22   146     0     0     0     2.93235    -0.82158     0.75207     3.13677     0.00000
                                                               112.703     -28.136      27.032     119.651
  149  gamma                 1         22   146     0     0     0     2.38126    -0.56648     0.53020     2.50448     0.00000
                                                               112.703     -28.136      27.032     119.651
  150  gamma                 1         22   147     0     0     0     0.45456    -0.09614     0.15162     0.48873     0.00000
                                                               112.703     -28.136      27.032     119.651
  151  gamma                 1         22   147     0     0     0     0.11488     0.01207    -0.01933     0.11711     0.00000
                                                               112.703     -28.136      27.032     119.651
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.55768   249.55768     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.07102   250.07102     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    -0.13593    72.29011     4.89890    72.45611     0.10566
    8  mu+                   1        -13     3     4     0     0   -76.06398   124.63804  -105.54123   180.16474     0.10566
    9  H_10                  1         25     3     4     0     0    76.19991  -196.92814   100.12899   247.00797    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249558D+03  0.249558D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250071D+03  0.250071D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.135928D+00  0.722901D+02  0.489890D+01  0.724560D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.760640D+02  0.124638D+03 -0.105541D+03  0.180165D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.761999D+02 -0.196928D+03  0.100129D+03  0.247008D+03  0.800000D+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     0.00000    -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    -0.13593    72.29011     4.89890    72.45611     0.10566
    4  mu+                   1        -13     0     0     0     0   -76.06398   124.63804  -105.54123   180.16474     0.10566
    5  H_10                  1         25     0     0     0     0    76.19991  -196.92814   100.12899   247.00797    80.00000



                            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     -0.13593     72.29011      4.89890     72.45611      0.10566
    4  mu+                1       -13    0           0           0    -76.06398    124.63804   -105.54123    180.16474      0.10566
    5  h0                 1        25    0           0           0     76.19991   -196.92814    100.12899    247.00797     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.51334    499.62881    499.62855
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.55768   249.55768     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.07102   250.07102     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    -0.13593    72.29011     4.89890    72.45611     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -76.06398   124.63804  -105.54123   180.16474     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    76.19991  -196.92814   100.12899   247.00797    80.00000
                                                                 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    -0.13593    72.29011     4.89890    72.45611     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -76.06398   124.63804  -105.54123   180.16474     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    76.19991  -196.92814   100.12899   247.00797    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    30.66874  -169.55351    79.38072   189.77172     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    45.53116   -27.37463    20.74827    57.23625     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    76.19991  -196.92814   100.12899   247.00797    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    32.27019  -167.97392    79.01008   189.24068    17.68725
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    43.92972   -28.95422    21.11891    57.76728    11.08527
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    31.37883  -150.09738    75.54900   171.01036     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.89136   -17.87655     3.46109    18.23032     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    34.75217   -19.47113    12.58144    42.04962     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     9.17756    -9.48309     8.53747    15.71766     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    31.37883  -150.09738    75.54900   171.01036     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.89136   -17.87655     3.46109    18.23032     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     9.17756    -9.48309     8.53747    15.71766     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    34.75217   -19.47113    12.58144    42.04962     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    39    76.19991  -196.92814   100.12899   247.00797    80.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B_1(L)-)             2     -10523    28     0    40    41    28.91626  -140.21969    69.74044   159.35604     5.73657
                                                                 0.000       0.000       0.000       0.000
   30  (a_0(1450)0)          2      10111    28     0    42    43     1.45813    -5.73487     2.76449     6.60643     0.99385
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)+)           2        213    28     0    44    45     0.33563    -5.31686     1.97752     5.72780     0.71796
                                                                 0.000       0.000       0.000       0.000
   32  (a_1(1260)0)          2      20113    28     0    46    47     0.81398    -6.43359     1.89709     6.87307     1.25955
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    28     0    48    50    -0.01796    -3.43450     1.15298     3.70499     0.77552
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    28     0    51    52     1.04984    -5.10959     1.27153     5.41338     0.69132
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    28     0    53    54     0.68986    -1.27857     0.94460     1.91083     0.80521
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    28     0     0     0     0.47200    -0.52415    -0.01769     0.71924     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)+)          2      20213    28     0    55    56     3.90569    -5.72448     4.64080     8.46945     1.47323
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    28     0    57    58     4.05524    -3.19162     2.58373     5.89445     1.19895
                                                                 0.000       0.000       0.000       0.000
   39  (B*+)                 2        523    28     0    59    60    34.52124   -19.96021    13.17352    42.33227     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    29     0    61    62    27.52782  -131.66704    65.58219   149.74434     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    29     0    63    64     1.38844    -8.55266     4.15824     9.61171     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    30     0    65    66     1.05266    -3.19596     1.33157     3.65993     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    30     0    67    68     0.40547    -2.53890     1.43292     2.94651     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    31     0     0     0     0.42980    -4.66876     1.87438     5.05122     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    31     0    69    70    -0.09417    -0.64810     0.10314     0.67658     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    32     0    71    72     0.54193    -3.37704     0.64010     3.55403     0.72341
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    32     0     0     0     0.27205    -3.05655     1.25699     3.31904     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    33     0     0     0    -0.03251    -1.00421     0.50097     1.13135     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    33     0     0     0     0.14812    -2.06309     0.59149     2.15583     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    33     0    73    74    -0.13357    -0.36720     0.06052     0.41781     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    34     0     0     0     0.82469    -2.44891     0.66389     2.67161     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    34     0    75    76     0.22515    -2.66067     0.60764     2.74177     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    35     0     0     0     0.55250    -0.27932     0.26863     0.68914     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    35     0    77    78     0.13736    -0.99925     0.67597     1.22169     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    37     0    79    80     3.28755    -4.65388     4.25603     7.16722     0.88801
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    37     0     0     0     0.61814    -1.07060     0.38477     1.30223     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    38     0    81    82     2.77332    -2.20127     2.13470     4.20767     0.78146
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    38     0     0     0     1.28192    -0.99036     0.44904     1.68678     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B+)                  2        521    39     0    83    85    34.42384   -19.92510    13.10985    42.21073     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    39     0     0     0     0.09740    -0.03511     0.06367     0.12154     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (B-)                  2       -521    40     0    86    88    27.23292  -130.38826    64.98308   148.30172     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    40     0     0     0     0.29490    -1.27877     0.59911     1.44262     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    41     0     0     0     0.31071    -1.68268     0.86446     1.91710     0.00000
                                                                 0.000      -0.002       0.001       0.003
   64  gamma                 1         22    41     0     0     0     1.07773    -6.86997     3.29378     7.69461     0.00000
                                                                 0.000      -0.002       0.001       0.003
   65  gamma                 1         22    42     0     0     0     0.86115    -2.71526     1.32696     3.14245     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    42     0     0     0     0.19151    -0.48071     0.00461     0.51747     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    43     0     0     0     0.25083    -1.16737     0.63940     1.35444     0.00000
                                                                 0.000      -0.002       0.001       0.003
   68  gamma                 1         22    43     0     0     0     0.15464    -1.37153     0.79353     1.59207     0.00000
                                                                 0.000      -0.002       0.001       0.003
   69  gamma                 1         22    45     0     0     0     0.01650    -0.06307     0.04311     0.07815     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    45     0     0     0    -0.11066    -0.58504     0.06003     0.59843     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0     0.16349    -0.24289     0.14653     0.35592     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    46     0    89    90     0.37844    -3.13415     0.49356     3.19811     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -0.13187    -0.33803     0.01430     0.36313     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0    -0.00170    -0.02917     0.04622     0.05468     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0     0.11560    -0.84164     0.23916     0.88256     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0     0.10955    -1.81903     0.36848     1.85921     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0     0.08461    -0.20916     0.15910     0.27608     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    54     0     0     0     0.05275    -0.79009     0.51687     0.94561     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0     2.37998    -3.30828     3.48858     5.36644     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.90758    -1.34560     0.76746     1.80078     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0     0.20242    -0.44058     0.45633     0.66582     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0    91    92     2.57090    -1.76069     1.67836     3.54185     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (D~0)                 2       -421    59     0    93    94    19.31501   -12.67357     9.32846    24.98371     1.86450
                                                                 0.162      -0.094       0.062       0.198
   84  (omega(782))          2        223    59     0    95    97    14.71770    -7.10701     3.74596    16.78588     0.78314
                                                                 0.162      -0.094       0.062       0.198
   85  pi+                   1        211    59     0     0     0     0.39113    -0.14452     0.03543     0.44114     0.13957
                                                                 0.162      -0.094       0.062       0.198
   86  (D0)                  2        421    61     0    98   102     9.55922   -46.12589    22.84501    52.38651     1.86450
                                                                 1.039      -4.973       2.478       5.656
   87  (D*_s-)               2       -433    61     0   103   104    11.24713   -53.50653    26.75269    60.90661     2.11240
                                                                 1.039      -4.973       2.478       5.656
   88  (f_1(1285))           2      20223    61     0   105   107     6.42657   -30.75585    15.38539    35.00859     1.29167
                                                                 1.039      -4.973       2.478       5.656
   89  gamma                 1         22    72     0     0     0     0.35750    -2.51617     0.40207     2.57305     0.00000
                                                                 0.000      -0.000       0.000       0.001
   90  gamma                 1         22    72     0     0     0     0.02095    -0.61798     0.09149     0.62507     0.00000
                                                                 0.000      -0.000       0.000       0.001
   91  gamma                 1         22    82     0     0     0     1.70315    -1.20859     1.06390     2.34377     0.00000
                                                                 0.001      -0.001       0.001       0.002
   92  gamma                 1         22    82     0     0     0     0.86775    -0.55210     0.61447     1.19807     0.00000
                                                                 0.001      -0.001       0.001       0.002
   93  (K0)                  2        311    83     0   108   108     9.11398    -6.36467     4.09039    11.85549     0.49767
                                                                 0.898      -0.577       0.417       1.151
   94  (phi(1020))           2        333    83     0   109   110    10.20103    -6.30890     5.23807    13.12822     1.02442
                                                                 0.898      -0.577       0.417       1.151
   95  pi-                   1       -211    84     0     0     0     3.45853    -1.81731     0.81784     3.99404     0.13957
                                                                 0.162      -0.094       0.062       0.198
   96  pi+                   1        211    84     0     0     0     3.31278    -1.71637     1.03940     3.87560     0.13957
                                                                 0.162      -0.094       0.062       0.198
   97  (pi0)                 2        111    84     0   111   112     7.94640    -3.57333     1.88871     8.91624     0.13498
                                                                 0.162      -0.094       0.062       0.198
   98  (K~0)                 2       -311    86     0   113   113     3.66197   -17.85481     8.75195    20.22495     0.49767
                                                                 1.365      -6.547       3.258       7.444
   99  (rho(770)0)           2        113    86     0   114   115     3.74145   -18.31663     9.23151    20.86699     0.84440
                                                                 1.365      -6.547       3.258       7.444
  100  (pi0)                 2        111    86     0   116   117     0.65733    -2.94789     1.49110     3.37101     0.13498
                                                                 1.365      -6.547       3.258       7.444
  101  (pi0)                 2        111    86     0   118   119     0.66368    -3.37054     1.60881     3.79572     0.13498
                                                                 1.365      -6.547       3.258       7.444
  102  (pi0)                 2        111    86     0   120   121     0.83479    -3.63602     1.76164     4.12784     0.13498
                                                                 1.365      -6.547       3.258       7.444
  103  (D_s-)                2       -431    87     0   122   124     9.85764   -46.66511    23.34002    53.13602     1.96850
                                                                 1.039      -4.973       2.478       5.656
  104  gamma                 1         22    87     0     0     0     1.38949    -6.84142     3.41267     7.77059     0.00000
                                                                 1.039      -4.973       2.478       5.656
  105  K+                    1        321    88     0     0     0     2.92847   -14.65492     7.48504    16.72161     0.49360
                                                                 1.039      -4.973       2.478       5.656
  106  K-                    1       -321    88     0     0     0     2.51679   -11.95102     6.00217    13.61730     0.49360
                                                                 1.039      -4.973       2.478       5.656
  107  (pi0)                 2        111    88     0   125   126     0.98131    -4.14990     1.89818     4.66969     0.13498
                                                                 1.039      -4.973       2.478       5.656
  108  KL0                   1        130    93     0     0     0     9.11398    -6.36467     4.09039    11.85549     0.49767
                                                                 0.898      -0.577       0.417       1.151
  109  KL0                   1        130    94     0     0     0     4.98350    -3.16800     2.47391     6.42179     0.49767
                                                                 0.898      -0.577       0.417       1.151
  110  (KS0)                 2        310    94     0   127   128     5.21753    -3.14090     2.76416     6.70643     0.49767
                                                                 0.898      -0.577       0.417       1.151
  111  gamma                 1         22    97     0     0     0     0.93846    -0.37510     0.21280     1.03280     0.00000
                                                                 0.162      -0.094       0.062       0.199
  112  gamma                 1         22    97     0     0     0     7.00795    -3.19823     1.67590     7.88344     0.00000
                                                                 0.162      -0.094       0.062       0.199
  113  KL0                   1        130    98     0     0     0     3.66197   -17.85481     8.75195    20.22495     0.49767
                                                                 1.365      -6.547       3.258       7.444
  114  pi+                   1        211    99     0     0     0     3.65574   -17.76288     8.91421    20.20809     0.13957
                                                                 1.365      -6.547       3.258       7.444
  115  pi-                   1       -211    99     0     0     0     0.08571    -0.55375     0.31730     0.65890     0.13957
                                                                 1.365      -6.547       3.258       7.444
  116  gamma                 1         22   100     0     0     0     0.27737    -1.49095     0.70273     1.67144     0.00000
                                                                 1.365      -6.548       3.259       7.445
  117  gamma                 1         22   100     0     0     0     0.37995    -1.45694     0.78836     1.69957     0.00000
                                                                 1.365      -6.548       3.259       7.445
  118  gamma                 1         22   101     0     0     0     0.14593    -0.62453     0.35345     0.73229     0.00000
                                                                 1.365      -6.547       3.258       7.444
  119  gamma                 1         22   101     0     0     0     0.51775    -2.74601     1.25537     3.06343     0.00000
                                                                 1.365      -6.547       3.258       7.444
  120  gamma                 1         22   102     0     0     0     0.36153    -1.46383     0.78004     1.69764     0.00000
                                                                 1.365      -6.548       3.259       7.446
  121  gamma                 1         22   102     0     0     0     0.47326    -2.17219     0.98159     2.43020     0.00000
                                                                 1.365      -6.548       3.259       7.446
  122  mu-                   1         13   103     0     0     0     3.21702   -14.11916     7.35083    16.24025     0.10566
                                                                 2.261     -10.758       5.372      12.244
  123  nu_mu~                1        -14   103     0     0     0     3.20142   -14.51744     7.39684    16.60477     0.00000
                                                                 2.261     -10.758       5.372      12.244
  124  (phi(1020))           2        333   103     0   129   130     3.43921   -18.02851     8.59234    20.29100     1.02031
                                                                 2.261     -10.758       5.372      12.244
  125  gamma                 1         22   107     0     0     0     0.69469    -2.98324     1.42850     3.37978     0.00000
                                                                 1.039      -4.974       2.479       5.657
  126  gamma                 1         22   107     0     0     0     0.28662    -1.16667     0.46968     1.28991     0.00000
                                                                 1.039      -4.974       2.479       5.657
  127  pi+                   1        211   110     0     0     0     1.39138    -0.84393     0.93004     1.87952     0.13957
                                                               350.097    -210.791     185.417     449.998
  128  pi-                   1       -211   110     0     0     0     3.82616    -2.29697     1.83413     4.82691     0.13957
                                                               350.097    -210.791     185.417     449.998
  129  KL0                   1        130   124     0     0     0     1.70335    -8.95344     4.14320    10.02394     0.49767
                                                                 2.261     -10.758       5.372      12.244
  130  (KS0)                 2        310   124     0   131   132     1.73586    -9.07507     4.44914    10.26707     0.49767
                                                                 2.261     -10.758       5.372      12.244
  131  pi-                   1       -211   130     0     0     0     1.60087    -8.04456     3.90027     9.08346     0.13957
                                                               163.495    -853.691     418.628     965.894
  132  pi+                   1        211   130     0     0     0     0.13499    -1.03051     0.54888     1.18361     0.13957
                                                               163.495    -853.691     418.628     965.894
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07405   250.07405     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24861   250.24861     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   159.35977  -115.61427   -63.04924   206.73029     0.10566
    8  mu+                   1        -13     3     4     0     0    33.71118   -12.70545    28.54064    45.96141     0.10566
    9  H_10                  1         25     3     4     0     0  -193.07094   128.31972    34.33403   247.63111    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.132317D-15 -0.334974D-15  0.250074D+03  0.250074D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.191417D-15  0.448918D-14 -0.250249D+03  0.250249D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.159360D+03 -0.115614D+03 -0.630492D+02  0.206730D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.337112D+02 -0.127055D+02  0.285406D+02  0.459613D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.193071D+03  0.128320D+03  0.343340D+02  0.247631D+03  0.800000D+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     0.00000     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   159.35977  -115.61427   -63.04924   206.73029     0.10566
    4  mu+                   1        -13     0     0     0     0    33.71118   -12.70545    28.54064    45.96141     0.10566
    5  H_10                  1         25     0     0     0     0  -193.07094   128.31972    34.33403   247.63111    80.00000



                            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    159.35977   -115.61427    -63.04924    206.73029      0.10566
    4  mu+                1       -13    0           0           0     33.71118    -12.70545     28.54064     45.96141      0.10566
    5  h0                 1        25    0           0           0   -193.07094    128.31972     34.33403    247.63111     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.17457    500.32281    500.32277
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07405   250.07405     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24861   250.24861     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   159.35977  -115.61427   -63.04924   206.73029     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.71118   -12.70545    28.54064    45.96141     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -193.07094   128.31972    34.33403   247.63111    80.00000
                                                                 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   159.35977  -115.61427   -63.04924   206.73029     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    33.71118   -12.70545    28.54064    45.96141     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -193.07094   128.31972    34.33403   247.63111    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -101.37430    39.74689    48.44284   119.27410     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -91.69665    88.57283   -14.10881   128.35700     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -193.07094   128.31972    34.33403   247.63111    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -101.25173    40.23162    47.79775   119.33715     9.28625
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -91.81921    88.08810   -13.46372   128.29395     9.36942
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28  -100.82875    39.50141    47.85730   118.49118     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    -0.42298     0.73021    -0.05955     0.84597     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33   -44.96167    42.72505    -6.44223    62.54218     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25   -46.85754    45.36305    -7.02149    65.75178     4.53424
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    26    27   -46.27660    44.30743    -7.11479    64.54326     3.24646
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    30    30    -0.58095     1.05562     0.09329     1.20852     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    32    32   -18.37293    17.97709    -1.27989    25.73672     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    31   -27.90366    26.33034    -5.83490    38.80654     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34  -100.82875    39.50141    47.85730   118.49118     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    -0.42298     0.73021    -0.05955     0.84597     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -0.58095     1.05562     0.09329     1.20852     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34   -27.90366    26.33034    -5.83490    38.80654     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    34    34   -18.37293    17.97709    -1.27989    25.73672     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34   -44.96167    42.72505    -6.44223    62.54218     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    44  -193.07094   128.31972    34.33403   247.63111    80.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    45    46   -74.05986    29.38734    35.04408    87.20619     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    34     0    47    49   -16.44206     6.21524     7.96878    19.31556     0.78665
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    34     0    50    51    -7.08703     2.94692     3.70619     8.52434     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    34     0    52    52    -1.29713     0.81696     0.20014     1.62410     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    34     0     0     0    -3.93909     1.90405     0.69940     4.45810     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    34     0    53    54    -4.81949     5.03314    -1.04202     7.09175     0.80447
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    34     0     0     0    -7.82445     7.85751    -1.52391    11.23244     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda~0)            2      -3122    34     0    55    56    -9.92771     9.55306    -0.67221    13.83897     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    34     0    57    57   -12.45576    11.76120    -3.02372    17.40294     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (B*0)                 2        513    34     0    58    59   -55.21838    52.84429    -7.02270    76.93673     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    35     0    60    62   -73.71058    29.22216    34.90960    86.79708     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0    -0.34928     0.16518     0.13448     0.40910     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0    -4.45005     1.63743     2.40885     5.32035     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0    -6.88507     2.52878     3.32544     8.05462     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    63    64    -5.10695     2.04904     2.23450     5.94059     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    37     0     0     0    -0.75777     0.35363     0.37898     0.91809     0.00000
                                                                -0.002       0.001       0.001       0.002
   51  gamma                 1         22    37     0     0     0    -6.32926     2.59329     3.32721     7.60625     0.00000
                                                                -0.002       0.001       0.001       0.002
   52  KL0                   1        130    38     0     0     0    -1.29713     0.81696     0.20014     1.62410     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -2.92074     2.52319    -0.48091     3.89204     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    65    66    -1.89875     2.50995    -0.56112     3.19971     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    42     0     0     0    -9.00751     8.56611    -0.64790    12.48263     0.93957
                                                              -437.842     421.319     -29.646     610.340
   56  (pi0)                 2        111    42     0    67    68    -0.92020     0.98695    -0.02430     1.35634     0.13498
                                                              -437.842     421.319     -29.646     610.340
   57  (KS0)                 2        310    43     0    69    70   -12.45576    11.76120    -3.02372    17.40294     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (B0)                  2        511    44     0    71    73   -54.49705    52.16708    -6.96980    75.94590     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0    -0.72133     0.67721    -0.05290     0.99082     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (D+)                  2        411    45     0    74    76   -37.34987    15.82719    18.72684    44.71802     1.86930
                                                                -2.749       1.090       1.302       3.237
   61  K-                    1       -321    45     0     0     0    -4.99939     2.06965     1.45823     5.62560     0.49360
                                                                -2.749       1.090       1.302       3.237
   62  (K0)                  2        311    45     0    77    77   -31.36132    11.32533    14.72453    36.45346     0.49767
                                                                -2.749       1.090       1.302       3.237
   63  gamma                 1         22    49     0     0     0    -0.50732     0.20932     0.26667     0.61016     0.00000
                                                                -0.001       0.000       0.000       0.001
   64  gamma                 1         22    49     0     0     0    -4.59963     1.83971     1.96782     5.33043     0.00000
                                                                -0.001       0.000       0.000       0.001
   65  gamma                 1         22    54     0     0     0    -1.00924     1.22607    -0.26512     1.61000     0.00000
                                                                -0.000       0.000      -0.000       0.001
   66  gamma                 1         22    54     0     0     0    -0.88951     1.28388    -0.29600     1.58971     0.00000
                                                                -0.000       0.000      -0.000       0.001
   67  gamma                 1         22    56     0     0     0    -0.03047     0.07899     0.00457     0.08479     0.00000
                                                              -437.842     421.319     -29.646     610.340
   68  gamma                 1         22    56     0     0     0    -0.88973     0.90796    -0.02887     1.27155     0.00000
                                                              -437.842     421.319     -29.646     610.340
   69  (pi0)                 2        111    57     0    78    79    -6.92098     6.81466    -1.67773     9.85761     0.13498
                                                              -905.291     854.810    -219.766    1264.855
   70  (pi0)                 2        111    57     0    80    81    -5.53478     4.94655    -1.34600     7.54533     0.13498
                                                              -905.291     854.810    -219.766    1264.855
   71  (D_1(2420)-)          2     -10413    58     0    82    83   -17.60772    16.49673    -3.29359    24.47301     2.43041
                                                                -2.875       2.752      -0.368       4.007
   72  (rho(770)0)           2        113    58     0    84    85   -18.24329    17.53460    -2.32147    25.41640     0.56953
                                                                -2.875       2.752      -0.368       4.007
   73  (rho(770)+)           2        213    58     0    86    87   -18.64604    18.13575    -1.35473    26.05649     0.72463
                                                                -2.875       2.752      -0.368       4.007
   74  e+                    1        -11    60     0     0     0    -5.95462     2.03899     2.94915     6.95072     0.00051
                                                                -9.658       4.018       4.766      11.509
   75  nu_e                  1         12    60     0     0     0   -11.09956     5.04760     5.33455    13.30924     0.00000
                                                                -9.658       4.018       4.766      11.509
   76  (K*(892)~0)           2       -313    60     0    88    89   -20.29568     8.74060    10.44314    24.45806     0.90806
                                                                -9.658       4.018       4.766      11.509
   77  KL0                   1        130    62     0     0     0   -31.36132    11.32533    14.72453    36.45346     0.49767
                                                                -2.749       1.090       1.302       3.237
   78  gamma                 1         22    69     0     0     0    -3.19597     3.16357    -0.70955     4.55257     0.00000
                                                              -905.291     854.811    -219.766    1264.856
   79  gamma                 1         22    69     0     0     0    -3.72501     3.65109    -0.96818     5.30504     0.00000
                                                              -905.291     854.811    -219.766    1264.856
   80  gamma                 1         22    70     0     0     0    -0.79373     0.77381    -0.20329     1.12699     0.00000
                                                              -905.292     854.811    -219.766    1264.856
   81  gamma                 1         22    70     0     0     0    -4.74105     4.17274    -1.14271     6.41834     0.00000
                                                              -905.292     854.811    -219.766    1264.856
   82  (D*(2010)-)           2       -413    71     0    90    91   -16.56292    15.20927    -3.24832    22.80886     2.01000
                                                                -2.875       2.752      -0.368       4.007
   83  (pi0)                 2        111    71     0    92    93    -1.04480     1.28746    -0.04527     1.66416     0.13498
                                                                -2.875       2.752      -0.368       4.007
   84  pi-                   1       -211    72     0     0     0    -9.07766     8.98489    -1.33513    12.84267     0.13957
                                                                -2.875       2.752      -0.368       4.007
   85  pi+                   1        211    72     0     0     0    -9.16563     8.54971    -0.98634    12.57373     0.13957
                                                                -2.875       2.752      -0.368       4.007
   86  pi+                   1        211    73     0     0     0   -13.52185    12.74063    -0.92535    18.60215     0.13957
                                                                -2.875       2.752      -0.368       4.007
   87  (pi0)                 2        111    73     0    94    95    -5.12419     5.39512    -0.42938     7.45434     0.13498
                                                                -2.875       2.752      -0.368       4.007
   88  (K~0)                 2       -311    76     0    96    96    -7.03545     2.88591     3.59840     8.42747     0.49767
                                                                -9.658       4.018       4.766      11.509
   89  (pi0)                 2        111    76     0    97    98   -13.26023     5.85469     6.84473    16.03058     0.13498
                                                                -9.658       4.018       4.766      11.509
   90  (D~0)                 2       -421    82     0    99   101   -15.11135    13.91298    -2.97128    20.83816     1.86450
                                                                -2.875       2.752      -0.368       4.007
   91  pi-                   1       -211    82     0     0     0    -1.45157     1.29629    -0.27704     1.97069     0.13957
                                                                -2.875       2.752      -0.368       4.007
   92  gamma                 1         22    83     0     0     0    -0.65848     0.85344    -0.08811     1.08153     0.00000
                                                                -2.875       2.753      -0.368       4.007
   93  gamma                 1         22    83     0     0     0    -0.38632     0.43403     0.04284     0.58263     0.00000
                                                                -2.875       2.753      -0.368       4.007
   94  gamma                 1         22    87     0     0     0    -3.32304     3.55529    -0.22966     4.87190     0.00000
                                                                -2.876       2.754      -0.368       4.009
   95  gamma                 1         22    87     0     0     0    -1.80114     1.83983    -0.19972     2.58243     0.00000
                                                                -2.876       2.754      -0.368       4.009
   96  KL0                   1        130    88     0     0     0    -7.03545     2.88591     3.59840     8.42747     0.49767
                                                                -9.658       4.018       4.766      11.509
   97  gamma                 1         22    89     0     0     0    -6.12433     2.63682     3.11829     7.36097     0.00000
                                                                -9.660       4.019       4.767      11.512
   98  gamma                 1         22    89     0     0     0    -7.13590     3.21787     3.72645     8.66961     0.00000
                                                                -9.660       4.019       4.767      11.512
   99  (K*(892)0)            2        313    90     0   102   103    -8.19128     8.15907    -2.09823    11.78833     0.94588
                                                                -2.995       2.863      -0.391       4.172
  100  pi-                   1       -211    90     0     0     0    -1.61090     1.26145    -0.15472     2.05662     0.13957
                                                                -2.995       2.863      -0.391       4.172
  101  pi+                   1        211    90     0     0     0    -5.30917     4.49246    -0.71832     6.99321     0.13957
                                                                -2.995       2.863      -0.391       4.172
  102  K+                    1        321    99     0     0     0    -3.25998     2.97703    -0.93523     4.53966     0.49360
                                                                -2.995       2.863      -0.391       4.172
  103  pi-                   1       -211    99     0     0     0    -4.93130     5.18203    -1.16301     7.24867     0.13957
                                                                -2.995       2.863      -0.391       4.172
 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   248.39018   248.39018     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00057     0.00061  -242.58081   242.58081     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     0.00057    -0.00061    -0.00509     0.00516     0.00000
    7  mu-                   1         13     3     4     0     0   -57.29879    20.68226    55.41088    82.34855     0.10566
    8  mu+                   1        -13     3     4     0     0  -163.34564   -27.59330    11.32233   166.04636     0.10566
    9  H_10                  1         25     3     4     0     0   220.64386     6.91165   -60.92384   242.57617    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.688468D-17  0.737257D-17  0.248390D+03  0.248390D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.569030D-03  0.611140D-03 -0.242581D+03  0.242581D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.572988D+02  0.206823D+02  0.554109D+02  0.823485D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.163346D+03 -0.275933D+02  0.113223D+02  0.166046D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.220644D+03  0.691165D+01 -0.609238D+02  0.242576D+03  0.800000D+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     0.00057    -0.00061    -0.00509     0.00516     0.00000
    3  mu-                   1         13     0     0     0     0   -57.29879    20.68226    55.41088    82.34855     0.10566
    4  mu+                   1        -13     0     0     0     0  -163.34564   -27.59330    11.32233   166.04636     0.10566
    5  H_10                  1         25     0     0     0     0   220.64386     6.91165   -60.92384   242.57617    80.00000



                            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      0.00057     -0.00061     -0.00509      0.00516      0.00000
    3  mu-                1        13    0           0           0    -57.29879     20.68226     55.41088     82.34855      0.10566
    4  mu+                1       -13    0           0           0   -163.34564    -27.59330     11.32233    166.04636      0.10566
    5  h0                 1        25    0           0           0    220.64386      6.91165    -60.92384    242.57617     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.80428    490.97624    490.94193
 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   248.39018   248.39018     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00057     0.00061  -242.58081   242.58081     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     0.00057    -0.00061    -0.00509     0.00516     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -57.29879    20.68226    55.41088    82.34855     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -163.34564   -27.59330    11.32233   166.04636     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   220.64386     6.91165   -60.92384   242.57617    80.00000
                                                                 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     0.00057    -0.00061    -0.00509     0.00516     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -57.29879    20.68226    55.41088    82.34855     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -163.34564   -27.59330    11.32233   166.04636     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   220.64386     6.91165   -60.92384   242.57617    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -220.64443    -6.91104    66.73321   248.39491    92.27667
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -57.29878    20.68225    55.41087    82.34854     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -163.34565   -27.59330    11.32234   166.04638     0.11368
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -163.31184   -27.58771    11.32059   166.01207     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.03381    -0.00558     0.00175     0.03431     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   134.32624   -15.75239    -1.66412   135.34211     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    86.31762    22.66404   -59.25971   107.23406     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   220.64386     6.91165   -60.92384   242.57617    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    45    45    45.06205    -4.96239    -1.12979    45.60187     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   175.58181    11.87404   -59.79405   196.97431    65.21950
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28    52.01341    19.87743    -4.35841    60.57199    23.44062
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   123.56840    -8.00339   -55.43564   136.40232    14.11661
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    31    32    50.32810    18.44934    -0.03727    54.68137    10.80533
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     1.68531     1.42810    -4.32114     5.89062     3.33878
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    52    52     0.25598     0.08961    -0.54497     0.60873     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   123.31242    -8.09299   -54.89067   135.79359    12.46854
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    56    56    50.12127    17.36599    -0.91925    53.26917     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    55    55     0.20683     1.08334     0.88199     1.41220     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    53    53     2.44822     0.50995    -1.73923     3.04610     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    54    54    -0.76291     0.91815    -2.58191     2.84452     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    37    38   108.91587    -7.46838   -46.54362   118.96781     8.28179
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40    14.39655    -0.62462    -8.34704    16.82578     2.40476
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    46    46     4.77536    -0.14749    -3.50456     5.92518     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    42   104.14051    -7.32089   -43.03906   113.04263     5.23778
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    51    51     8.47733     0.42225    -5.89330    10.33317     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    50    50     5.91922    -1.04687    -2.45374     6.49260     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    43    44   100.94783    -7.16405   -40.90273   109.19793     3.06055
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    47    47     3.19268    -0.15684    -2.13633     3.84470     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    48    48    31.24954    -3.26994   -13.72416    34.28671     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    49    49    69.69829    -3.89411   -27.17857    74.91122     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    23     0    57    57    45.06205    -4.96239    -1.12979    45.60187     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    57    57     4.77536    -0.14749    -3.50456     5.92518     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    57    57     3.19268    -0.15684    -2.13633     3.84470     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    57    57    31.24954    -3.26994   -13.72416    34.28671     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    57    57    69.69829    -3.89411   -27.17857    74.91122     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    57    57     5.91922    -1.04687    -2.45374     6.49260     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    57    57     8.47733     0.42225    -5.89330    10.33317     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    29     0    57    57     0.25598     0.08961    -0.54497     0.60873     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    57    57     2.44822     0.50995    -1.73923     3.04610     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    57    57    -0.76291     0.91815    -2.58191     2.84452     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    57    57     0.20683     1.08334     0.88199     1.41220     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    31     0    57    57    50.12127    17.36599    -0.91925    53.26917     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    75   220.64386     6.91165   -60.92384   242.57617    80.00000
                                                                 0.000       0.000       0.000       0.000
   58  (Xi_b0)               2       5232    57     0    76    78    39.60156    -4.25043    -1.67239    40.28961     5.84000
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma~0)             2      -3212    57     0    79    80     5.34024    -0.51701     0.01861     5.49618     1.19255
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    57     0    81    82     8.80857    -0.80333    -4.72903    10.06771     0.87105
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    57     0    83    84    19.89953    -1.81606    -8.99476    21.95292     1.31759
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    57     0    85    85    32.48870    -1.32645   -13.58599    35.24346     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    57     0    86    86    23.78455    -2.80692    -9.62220    25.81507     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    57     0    87    87    16.67577    -1.00868    -5.95439    17.74263     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    57     0    88    89     9.56097    -0.38585    -4.26447    10.55530     1.29140
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    57     0    90    91     9.87297    -0.25448    -5.68881    11.46990     1.28669
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    57     0    92    93     1.69893     0.01149    -1.41414     2.38198     0.88744
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    57     0    94    96     0.82188     0.68058    -0.61764     1.45832     0.77880
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    57     0     0     0     0.99375     0.03869    -2.02113     2.25687     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    57     0    97    98     0.58904     1.41525    -0.36767     1.78152     0.82990
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    57     0    99   100     1.19355     0.14458    -0.43020     1.48173     0.75167
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    57     0   101   102    -0.12703    -0.06524    -1.09759     1.11504     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (Delta0)              2       2114    57     0   103   104     2.77171     1.15483     0.67918     3.31788     1.23736
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    57     0   105   106     1.93078     1.36832    -0.36077     2.49501     0.70335
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma*_b~0)          2      -5214    57     0   107   108    44.73839    15.33236    -0.80046    47.65503     5.81000
                                                                 0.000       0.000       0.000       0.000
   76  (Xi_c+)               2       4232    58     0   109   110    12.82654    -2.36234    -0.86346    13.30134     2.46560
                                                                 2.007      -0.215      -0.085       2.042
   77  (D~0)                 2       -421    58     0   111   112    14.29897    -0.98271    -0.19924    14.45483     1.86450
                                                                 2.007      -0.215      -0.085       2.042
   78  K-                    1       -321    58     0     0     0    12.47605    -0.90537    -0.60969    12.53344     0.49360
                                                                 2.007      -0.215      -0.085       2.042
   79  (Lambda~0)            2      -3122    59     0   113   114     4.75709    -0.45444    -0.03351     4.90737     1.11568
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    59     0     0     0     0.58315    -0.06257     0.05212     0.58881     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0     0.48177     0.05405    -0.15502     0.52776     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    60     0   115   116     8.32681    -0.85738    -4.57402     9.53995     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    61     0   117   119    15.96875    -1.58168    -7.60046    17.77327     0.78714
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    61     0     0     0     3.93078    -0.23438    -1.39429     4.17965     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    62     0     0     0    32.48870    -1.32645   -13.58599    35.24346     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    63     0     0     0    23.78455    -2.80692    -9.62220    25.81507     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  KL0                   1        130    64     0     0     0    16.67577    -1.00868    -5.95439    17.74263     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    65     0     0     0     3.28273    -0.24501    -1.49765     3.65006     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    65     0   120   121     6.27824    -0.14084    -2.76683     6.90524     0.76874
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    66     0   122   122     3.43218    -0.09989    -1.92402     3.96729     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    66     0   123   124     6.44079    -0.15459    -3.76478     7.50260     0.77960
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    67     0     0     0     1.49301    -0.10927    -0.94626     1.83849     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    67     0     0     0     0.20592     0.12076    -0.46788     0.54349     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    68     0     0     0     0.26693     0.05412    -0.08542     0.31773     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    68     0     0     0     0.39504     0.45298    -0.59977     0.86049     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   125   126     0.15992     0.17348     0.06755     0.28009     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    70     0     0     0     0.49725     0.58769     0.14228     0.79521     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    70     0     0     0     0.09178     0.82756    -0.50995     0.98631     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0     0.89931     0.02418    -0.60654     1.09394     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    71     0   127   128     0.29424     0.12040     0.17633     0.38779     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0    -0.09715    -0.04790    -1.05339     1.05894     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    72     0     0     0    -0.02987    -0.01734    -0.04420     0.05610     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  n0                    1       2112    73     0     0     0     1.75800     0.78701     0.28559     2.16201     0.93957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   129   130     1.01371     0.36782     0.39359     1.15587     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    74     0     0     0     0.11408    -0.01511    -0.01916     0.18190     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0     1.81670     1.38343    -0.34160     2.31310     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (Lambda_b~0)          2      -5122    75     0   131   133    44.19670    15.15370    -0.81360    47.06873     5.64100
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   134   135     0.54169     0.17866     0.01314     0.58629     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (Sigma+)              2       3222    76     0   136   137    10.12640    -1.98167    -0.46043    10.39700     1.18937
                                                                 2.314      -0.272      -0.105       2.360
  110  (K*(892)~0)           2       -313    76     0   138   139     2.70014    -0.38068    -0.40303     2.90434     0.91492
                                                                 2.314      -0.272      -0.105       2.360
  111  (K*(892)+)            2        323    77     0   140   141     4.58634    -0.60774     0.18720     4.72629     0.94812
                                                                 2.951      -0.280      -0.098       2.997
  112  pi-                   1       -211    77     0     0     0     9.71263    -0.37497    -0.38644     9.72855     0.13957
                                                                 2.951      -0.280      -0.098       2.997
  113  n~0                   1      -2112    79     0     0     0     3.60972    -0.32206     0.00539     3.74388     0.93957
                                                               637.965     -60.944      -4.494     658.118
  114  (pi0)                 2        111    79     0   142   143     1.14737    -0.13238    -0.03890     1.16349     0.13498
                                                               637.965     -60.944      -4.494     658.118
  115  gamma                 1         22    82     0     0     0     3.94882    -0.39655    -2.24456     4.55943     0.00000
                                                                 0.004      -0.000      -0.002       0.004
  116  gamma                 1         22    82     0     0     0     4.37799    -0.46082    -2.32946     4.98052     0.00000
                                                                 0.004      -0.000      -0.002       0.004
  117  pi-                   1       -211    83     0     0     0     1.23336    -0.25032    -0.61036     1.40566     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    83     0     0     0     6.22956    -0.57855    -3.08393     6.97655     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    83     0   144   145     8.50582    -0.75280    -3.90617     9.39106     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    89     0     0     0     2.26113    -0.07532    -1.37462     2.65093     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    89     0     0     0     4.01711    -0.06552    -1.39220     4.25431     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  KL0                   1        130    90     0     0     0     3.43218    -0.09989    -1.92402     3.96729     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    91     0     0     0     1.74123     0.04713    -1.38207     2.22794     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    91     0   146   147     4.69956    -0.20172    -2.38271     5.27467     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    96     0     0     0    -0.00135     0.07126     0.05257     0.08857     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    96     0     0     0     0.16127     0.10221     0.01497     0.19152     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   100     0     0     0    -0.01159     0.01158     0.02440     0.02939     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   100     0     0     0     0.30582     0.10881     0.15193     0.35840     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   104     0     0     0     0.36587     0.19439     0.18310     0.45296     0.00000
                                                                 0.001       0.000       0.000       0.001
  130  gamma                 1         22   104     0     0     0     0.64784     0.17343     0.21050     0.70291     0.00000
                                                                 0.001       0.000       0.000       0.001
  131  (D_1(H)~0)            2     -20423   107     0   148   149    17.42055     5.57406     0.44874    18.44747     2.35841
                                                                 1.591       0.546      -0.029       1.695
  132  (h_1(1170))           2      10223   107     0   150   151    12.74911     3.70923    -1.33302    13.38620     1.05597
                                                                 1.591       0.546      -0.029       1.695
  133  n~0                   1      -2112   107     0     0     0    14.02704     5.87040     0.07069    15.23507     0.93957
                                                                 1.591       0.546      -0.029       1.695
  134  gamma                 1         22   108     0     0     0     0.34271     0.06448     0.05517     0.35306     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   108     0     0     0     0.19898     0.11419    -0.04203     0.23323     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  p+                    1       2212   109     0     0     0     7.73765    -1.46693    -0.52837     7.94875     0.93827
                                                               190.068     -37.014      -8.642     195.132
  137  (pi0)                 2        111   109     0   152   153     2.38875    -0.51474     0.06794     2.44825     0.13498
                                                               190.068     -37.014      -8.642     195.132
  138  K-                    1       -321   110     0     0     0     2.10147    -0.27127    -0.58696     2.25343     0.49360
                                                                 2.314      -0.272      -0.105       2.360
  139  pi+                   1        211   110     0     0     0     0.59867    -0.10941     0.18393     0.65091     0.13957
                                                                 2.314      -0.272      -0.105       2.360
  140  (K0)                  2        311   111     0   154   154     2.28566    -0.59820     0.00929     2.41451     0.49767
                                                                 2.951      -0.280      -0.098       2.997
  141  pi+                   1        211   111     0     0     0     2.30068    -0.00954     0.17791     2.31178     0.13957
                                                                 2.951      -0.280      -0.098       2.997
  142  gamma                 1         22   114     0     0     0     0.47065    -0.12069    -0.02524     0.48653     0.00000
                                                               637.965     -60.944      -4.494     658.119
  143  gamma                 1         22   114     0     0     0     0.67672    -0.01168    -0.01366     0.67696     0.00000
                                                               637.965     -60.944      -4.494     658.119
  144  gamma                 1         22   119     0     0     0     8.01118    -0.73262    -3.70267     8.85582     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  145  gamma                 1         22   119     0     0     0     0.49464    -0.02018    -0.20351     0.53525     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  146  gamma                 1         22   124     0     0     0     3.10171    -0.18657    -1.61284     3.50095     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  147  gamma                 1         22   124     0     0     0     1.59786    -0.01515    -0.76987     1.77372     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  148  (D*(2010)~0)          2       -423   131     0   155   156    15.05979     4.72517     0.67413    15.92500     2.00670
                                                                 1.591       0.546      -0.029       1.695
  149  (pi0)                 2        111   131     0   157   158     2.36076     0.84889    -0.22540     2.52247     0.13498
                                                                 1.591       0.546      -0.029       1.695
  150  (rho(770)0)           2        113   132     0   159   160    12.18365     3.44442    -1.28352    12.74546     0.70283
                                                                 1.591       0.546      -0.029       1.695
  151  (pi0)                 2        111   132     0   161   162     0.56546     0.26482    -0.04950     0.64073     0.13498
                                                                 1.591       0.546      -0.029       1.695
  152  gamma                 1         22   137     0     0     0     1.62509    -0.32015    -0.00986     1.65636     0.00000
                                                               190.068     -37.014      -8.642     195.132
  153  gamma                 1         22   137     0     0     0     0.76366    -0.19459     0.07781     0.79189     0.00000
                                                               190.068     -37.014      -8.642     195.132
  154  (KS0)                 2        310   140     0   163   164     2.28566    -0.59820     0.00929     2.41451     0.49767
                                                                 2.951      -0.280      -0.098       2.997
  155  (D~0)                 2       -421   148     0   165   166    13.95535     4.33754     0.60766    14.74488     1.86450
                                                                 1.591       0.546      -0.029       1.695
  156  (pi0)                 2        111   148     0   167   168     1.10444     0.38763     0.06647     1.18012     0.13498
                                                                 1.591       0.546      -0.029       1.695
  157  gamma                 1         22   149     0     0     0     2.28549     0.82831    -0.24104     2.44288     0.00000
                                                                 1.592       0.546      -0.029       1.695
  158  gamma                 1         22   149     0     0     0     0.07527     0.02059     0.01564     0.07959     0.00000
                                                                 1.592       0.546      -0.029       1.695
  159  pi-                   1       -211   150     0     0     0     3.71154     1.35333    -0.37086     3.97040     0.13957
                                                                 1.591       0.546      -0.029       1.695
  160  pi+                   1        211   150     0     0     0     8.47211     2.09108    -0.91266     8.77506     0.13957
                                                                 1.591       0.546      -0.029       1.695
  161  gamma                 1         22   151     0     0     0     0.37517     0.13973    -0.08768     0.40984     0.00000
                                                                 1.591       0.546      -0.029       1.695
  162  gamma                 1         22   151     0     0     0     0.19029     0.12509     0.03818     0.23090     0.00000
                                                                 1.591       0.546      -0.029       1.695
  163  pi-                   1       -211   154     0     0     0     0.30598    -0.01132     0.07154     0.34402     0.13957
                                                               173.915     -45.024       0.597     183.598
  164  pi+                   1        211   154     0     0     0     1.97968    -0.58688    -0.06225     2.07048     0.13957
                                                               173.915     -45.024       0.597     183.598
  165  (K*(892)+)            2        323   155     0   169   170     7.47188     1.60008     0.32788     7.70025     0.89284
                                                                 1.617       0.554      -0.028       1.722
  166  pi-                   1       -211   155     0     0     0     6.48347     2.73746     0.27978     7.04463     0.13957
                                                                 1.617       0.554      -0.028       1.722
  167  gamma                 1         22   156     0     0     0     0.21367     0.07772    -0.04045     0.23094     0.00000
                                                                 1.591       0.546      -0.029       1.695
  168  gamma                 1         22   156     0     0     0     0.89077     0.30991     0.10693     0.94918     0.00000
                                                                 1.591       0.546      -0.029       1.695
  169  K+                    1        321   165     0     0     0     5.08917     0.81665     0.11051     5.17903     0.49360
                                                                 1.617       0.554      -0.028       1.722
  170  (pi0)                 2        111   165     0   171   173     2.38272     0.78343     0.21737     2.52122     0.13498
                                                                 1.617       0.554      -0.028       1.722
  171  gamma                 1         22   170     0     0     0     0.82469     0.20411     0.06901     0.85237     0.00000
                                                                 1.617       0.554      -0.028       1.722
  172  e+                    1        -11   170     0     0     0     0.93443     0.34741     0.08937     1.00092     0.00051
                                                                 1.617       0.554      -0.028       1.722
  173  e-                    1         11   170     0     0     0     0.62359     0.23190     0.05900     0.66792     0.00051
                                                                 1.617       0.554      -0.028       1.722
 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     1.29978     2.77472   233.71705   233.73713     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.52700   249.52700     0.00000
    5  gamma                 1         22     1     2     0     0    -1.29978    -2.77472    16.14544    16.43362     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    37.38204   -45.69917   -97.71038   114.16287     0.10566
    8  mu+                   1        -13     3     4     0     0    71.86614  -107.09501   -33.65062   133.29088     0.10566
    9  H_10                  1         25     3     4     0     0  -107.94840   155.56890   115.55104   235.81048    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.129978D+01  0.277472D+01  0.233717D+03  0.233737D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.170700D-07 -0.273324D-07 -0.249527D+03  0.249527D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.373820D+02 -0.456992D+02 -0.977104D+02  0.114163D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.718661D+02 -0.107095D+03 -0.336506D+02  0.133291D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.107948D+03  0.155569D+03  0.115551D+03  0.235810D+03  0.800000D+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    -1.29978    -2.77472    16.14544    16.43362     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    37.38204   -45.69917   -97.71038   114.16287     0.10566
    4  mu+                   1        -13     0     0     0     0    71.86614  -107.09501   -33.65062   133.29088     0.10566
    5  H_10                  1         25     0     0     0     0  -107.94840   155.56890   115.55104   235.81048    80.00000



                            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     -1.29978     -2.77472     16.14544     16.43362      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     37.38204    -45.69917    -97.71038    114.16287      0.10566
    4  mu+                1       -13    0           0           0     71.86614   -107.09501    -33.65062    133.29088      0.10566
    5  h0                 1        25    0           0           0   -107.94840    155.56890    115.55104    235.81048     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.33548    499.69784    499.69773
 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     1.29978     2.77472   233.71705   233.73713     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.52700   249.52700     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.29978    -2.77472    16.14544    16.43362     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    37.38204   -45.69917   -97.71038   114.16287     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    71.86614  -107.09501   -33.65062   133.29088     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -107.94840   155.56890   115.55104   235.81048    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.29978    -2.77472    16.14544    16.43362     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    37.38204   -45.69917   -97.71038   114.16287     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    71.86614  -107.09501   -33.65062   133.29088     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -107.94840   155.56890   115.55104   235.81048    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   109.24818  -152.79418  -131.36100   247.45374    93.25459
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    37.65150   -46.10071   -97.83655   114.66263     5.71117
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    71.59668  -106.69347   -33.52445   132.79112     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    37.40908   -45.92613   -97.82849   114.36378     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.24242    -0.17459    -0.00805     0.29885     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -54.82982    49.48195    54.12291    94.92033    25.01614
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -53.11858   106.08695    61.42814   140.89015    44.72801
                                                                 0.000       0.000       0.000       0.000
   22  e+                    1        -11    20     0     0     0   -53.28862    47.10234    56.80116    91.02021     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    20     0     0     0    -1.54120     2.37961    -2.67825     3.90011     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26   -39.53174    51.87990    53.67255    84.46972     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26   -13.58683    54.20705     7.75559    56.42043     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -53.11858   106.08695    61.42814   140.89015    44.72801
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -39.00123    51.39293    52.89076    83.49370     3.38175
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32   -14.11735    54.69402     8.53738    57.39645     5.54354
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34   -33.02930    42.33196    44.68323    69.88750     2.17763
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -5.97193     9.06097     8.20753    13.60620     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    35    35   -12.15027    52.08319     8.24515    54.11450     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -1.96708     2.61082     0.29224     3.28195     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    39    39   -19.64826    26.37599    28.31613    43.40114     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38   -13.38104    15.95597    16.36710    26.48636     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    31     0    40    40   -12.15027    52.08319     8.24515    54.11450     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    40    40    -1.96708     2.61082     0.29224     3.28195     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    40    40    -5.97193     9.06097     8.20753    13.60620     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40   -13.38104    15.95597    16.36710    26.48636     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    33     0    40    40   -19.64826    26.37599    28.31613    43.40114     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    50   -53.11858   106.08695    61.42814   140.89015    44.72801
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    40     0    51    52    -6.91975    31.02168     5.05151    32.20949     1.30613
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    40     0    53    54    -3.65549    11.48121     1.31027    12.18257     1.23189
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    40     0    55    56    -1.74211     7.95533     1.54090     8.36703     1.14480
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)-)            2       -323    40     0    57    58    -2.23525     5.08625     1.78812     5.90159     0.87469
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    40     0    59    59    -1.06368     1.36703     1.79315     2.54229     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    40     0    60    61    -5.06113     6.39542     5.61374     9.97174     1.18534
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    40     0     0     0    -0.53208     0.59573     0.46979     0.93711     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)0)          2      20113    40     0    62    63   -12.36290    17.31746    17.23281    27.40875     1.23862
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    40     0    64    65   -10.33948    12.42153    13.59252    21.13128     0.75849
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    40     0     0     0    -9.20670    12.44532    13.03533    20.23829     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    41     0    66    67    -5.18813    24.92003     4.21254    25.81012     0.70146
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0    -1.73162     6.10165     0.83897     6.39937     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    42     0    68    69    -1.67085     5.03445     0.55790     5.39398     0.80395
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0    -1.98465     6.44675     0.75238     6.78859     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    43     0    70    72    -1.00907     4.97301     1.20182     5.27413     0.78930
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0    -0.73304     2.98232     0.33908     3.09290     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    44     0     0     0    -1.65502     4.31911     1.52672     4.89574     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    73    74    -0.58023     0.76714     0.26140     1.00585     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    45     0     0     0    -1.06368     1.36703     1.79315     2.54229     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    46     0    75    77    -4.93957     6.05424     5.36405     9.51021     0.78608
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    -0.12156     0.34118     0.24969     0.46153     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    48     0    78    79    -9.77285    14.19332    13.79528    22.08854     0.79667
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0    -2.59005     3.12414     3.43753     5.32021     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    49     0     0     0    -0.86446     0.89260     1.20286     1.73505     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    49     0    80    81    -9.47502    11.52892    12.38965    19.39623     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0    -4.85145    22.66130     3.77301    23.48033     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    51     0     0     0    -0.33668     2.25874     0.43952     2.32979     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    53     0     0     0    -1.26629     3.07608     0.06543     3.33010     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    53     0    82    83    -0.40456     1.95837     0.49246     2.06388     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    55     0     0     0    -0.03152     0.33436     0.02569     0.36460     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0    -0.72892     3.21683     0.99831     3.44897     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    84    85    -0.24863     1.42182     0.17781     1.46056     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    58     0     0     0    -0.27117     0.25510     0.12138     0.39159     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    58     0     0     0    -0.30906     0.51204     0.14002     0.61426     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  pi-                   1       -211    60     0     0     0    -0.39250     0.54201     0.62533     0.92647     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    60     0     0     0    -2.36306     2.87242     2.64522     4.56635     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    60     0    86    87    -2.18401     2.63981     2.09349     4.01739     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    62     0     0     0    -7.74506    10.71843    10.48840    16.87889     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    62     0    88    89    -2.02779     3.47489     3.30687     5.20965     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    65     0     0     0    -7.06912     8.63354     9.33543    14.54856     0.00000
                                                                -0.000       0.000       0.000       0.001
   81  gamma                 1         22    65     0     0     0    -2.40590     2.89539     3.05422     4.84767     0.00000
                                                                -0.000       0.000       0.000       0.001
   82  gamma                 1         22    69     0     0     0    -0.03913     0.45182     0.09179     0.46271     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    69     0     0     0    -0.36543     1.50655     0.40067     1.60118     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    72     0     0     0    -0.19374     1.01068     0.06720     1.03127     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    72     0     0     0    -0.05489     0.41114     0.11061     0.42929     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    77     0     0     0    -0.39423     0.42530     0.30954     0.65735     0.00000
                                                                -0.000       0.000       0.000       0.001
   87  gamma                 1         22    77     0     0     0    -1.78977     2.21452     1.78395     3.36004     0.00000
                                                                -0.000       0.000       0.000       0.001
   88  gamma                 1         22    79     0     0     0    -0.66727     1.12660     0.99574     1.64498     0.00000
                                                                -0.000       0.000       0.000       0.001
   89  gamma                 1         22    79     0     0     0    -1.36053     2.34830     2.31114     3.56467     0.00000
                                                                -0.000       0.000       0.000       0.001
 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    -0.00010     0.00001   249.49909   249.49909     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.54304   250.54304     0.00000
    5  gamma                 1         22     1     2     0     0     0.00010    -0.00001     0.00013     0.00016     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -0.00979     0.00979     0.00000
    7  mu-                   1         13     3     4     0     0   -62.35113    65.19879   -19.33256    92.26215     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.61202   152.61767    39.53995   159.41487     0.10566
    9  H_10                  1         25     3     4     0     0    85.96305  -217.81645   -21.25135   248.36520    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.985638D-04  0.813531D-05  0.249499D+03  0.249499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.580972D-05 -0.469702D-05 -0.250543D+03  0.250543D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.623511D+02  0.651988D+02 -0.193326D+02  0.922621D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.236120D+02  0.152618D+03  0.395400D+02  0.159415D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.859631D+02 -0.217816D+03 -0.212513D+02  0.248365D+03  0.800000D+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     0.00010    -0.00001     0.00013     0.00016     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00000    -0.00979     0.00979     0.00000
    3  mu-                   1         13     0     0     0     0   -62.35113    65.19879   -19.33256    92.26215     0.10566
    4  mu+                   1        -13     0     0     0     0   -23.61202   152.61767    39.53995   159.41487     0.10566
    5  H_10                  1         25     0     0     0     0    85.96305  -217.81645   -21.25135   248.36520    80.00000



                            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      0.00010     -0.00001      0.00013      0.00016      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00000     -0.00979      0.00979      0.00000
    3  mu-                1        13    0           0           0    -62.35113     65.19879    -19.33256     92.26215      0.10566
    4  mu+                1       -13    0           0           0    -23.61202    152.61767     39.53995    159.41487      0.10566
    5  h0                 1        25    0           0           0     85.96305   -217.81645    -21.25135    248.36520     80.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.05362    500.05217    500.05106
 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    -0.00010     0.00001   249.49909   249.49909     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.54304   250.54304     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00010    -0.00001     0.00013     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -0.00979     0.00979     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -62.35113    65.19879   -19.33256    92.26215     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.61202   152.61767    39.53995   159.41487     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    85.96305  -217.81645   -21.25135   248.36520    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00010    -0.00001     0.00013     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.00979     0.00979     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -62.35113    65.19879   -19.33256    92.26215     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -23.61202   152.61767    39.53995   159.41487     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    85.96305  -217.81645   -21.25135   248.36520    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    60.81076  -147.12272   -51.71176   167.38324     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    25.15229   -70.69374    30.46041    80.98197     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    85.96305  -217.81645   -21.25135   248.36520    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    60.02038  -145.52669   -49.37386   165.58518    14.14959
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    25.94267   -72.28976    28.12251    82.78002    12.76026
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    60.46767  -144.77871   -49.37099   164.71366     8.71099
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33    -0.44729    -0.74798    -0.00287     0.87152     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27     2.48177   -20.29685     5.24972    21.22003     2.14677
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    23.46090   -51.99291    22.87279    61.55999     3.57651
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    31    59.06307  -142.00058   -47.54815   161.10622     6.46339
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34     1.40460    -2.77813    -1.82284     3.60745     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    22     0    32    32     0.25285    -7.18484     2.51170     7.63180     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    22     0    39    39     2.22892   -13.11202     2.73802    13.58823     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    38    38     3.62020    -8.55264     5.15824    10.62360     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    37    37    19.84070   -43.44027    17.71455    50.93639     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    36    36    13.91512   -27.67483    -8.17878    32.03778     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    35    35    45.14795  -114.32575   -39.36937   129.06844     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    26     0    40    40     0.25285    -7.18484     2.51170     7.63180     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    40    40    -0.44729    -0.74798    -0.00287     0.87152     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    40     1.40460    -2.77813    -1.82284     3.60745     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40    45.14795  -114.32575   -39.36937   129.06844     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    13.91512   -27.67483    -8.17878    32.03778     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    40    19.84070   -43.44027    17.71455    50.93639     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    40    40     3.62020    -8.55264     5.15824    10.62360     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    27     0    40    40     2.22892   -13.11202     2.73802    13.58823     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    58    85.96305  -217.81645   -21.25135   248.36520    80.00000
                                                                 0.000       0.000       0.000       0.000
   41  (K*_0(1430)-)         2     -10321    40     0    59    60    -0.33509    -5.86655     1.92909     6.37936     1.56401
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    40     0    61    62     0.60163    -1.72805     0.19732     1.98970     0.75620
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    40     0    63    64     2.15985    -6.97130    -2.46096     7.82153     1.36236
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    40     0    65    67     2.63759    -6.35112    -2.12216     7.24021     0.78959
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    40     0    68    69    12.28040   -30.86343   -11.39816    35.14685     1.42269
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    40     0    70    71    26.70814   -66.85404   -22.58214    75.45381     0.73271
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)-)          2     -10213    40     0    72    73     8.45952   -18.43650    -5.92753    21.16775     1.21245
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma+)              2       3222    40     0    74    75     4.04699    -7.02790    -1.75779     8.38296     1.18937
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma~0)             2      -3212    40     0    76    77     2.37690    -5.69591    -1.61926     6.49132     1.19255
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)-)          2     -10211    40     0    78    79     2.46177    -5.79062     0.54314     6.39447     1.00130
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    40     0    80    81     1.40747    -3.03925     0.70831     3.51574     0.80044
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    40     0    82    83     2.92159    -5.09605     2.00651     6.26216     0.82651
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0     4.88023   -11.13631     4.81291    13.07738     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0     4.03969   -10.22492     4.56809    11.90610     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    40     0    84    85     6.72678   -14.02835     6.29502    16.82961     1.25072
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    40     0    86    87     3.04319   -10.12472     3.52857    11.21240     1.22313
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     0.14666    -0.31344     0.15909     0.40564     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    40     0    88    89     1.39976    -8.26799     1.86858     8.68824     1.29421
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    41     0     0     0    -0.02327    -5.64903     1.87363     5.97212     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    90    91    -0.31182    -0.21751     0.05546     0.40723     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     0.69527    -1.10892    -0.00735     1.31630     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0    -0.09365    -0.61913     0.20467     0.67340     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    43     0    92    93     1.34841    -5.37912    -1.57731     5.82309     0.81686
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0     0.81144    -1.59218    -0.88365     1.99844     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0     1.18221    -3.11943    -0.94809     3.47085     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0     0.33975    -0.86818    -0.12953     0.95154     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0    94    95     1.11563    -2.36352    -1.04455     2.81782     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    45     0    96    98     5.93704   -14.51944    -5.80863    16.74505     0.77066
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     6.34336   -16.34399    -5.58953    18.40180     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0     4.46817   -10.58328    -3.54641    12.02360     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0    99   100    22.23997   -56.27076   -19.03573    63.43021     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    47     0   101   103     5.14865   -11.19129    -3.29092    12.77573     0.79711
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0     3.31087    -7.24521    -2.63661     8.39202     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    48     0     0     0     3.76946    -6.70640    -1.68831     7.93192     0.93827
                                                                56.379     -97.906     -24.488     116.784
   75  (pi0)                 2        111    48     0   104   105     0.27753    -0.32151    -0.06948     0.45104     0.13498
                                                                56.379     -97.906     -24.488     116.784
   76  (Lambda~0)            2      -3122    49     0   106   107     2.37520    -5.69363    -1.59780     6.46968     1.11568
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    49     0     0     0     0.00170    -0.00228    -0.02146     0.02165     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    50     0   108   110     1.70230    -4.35271     0.68881     4.75585     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0     0.75947    -1.43791    -0.14567     1.63862     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0     1.21041    -2.92909     0.58773     3.22638     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   111   112     0.19705    -0.11016     0.12059     0.28936     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0     0.03932    -0.32267     0.10227     0.36824     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    52     0     0     0     2.88227    -4.77337     1.90424     5.89391     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    55     0   113   114     1.42610    -3.46990     1.16465     3.94868     0.40215
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0     5.30069   -10.55844     5.13037    12.88092     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    56     0   115   117     1.48256    -5.81035     1.82655     6.31691     0.78039
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     1.56063    -4.31438     1.70202     4.89548     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)0)            2        313    58     0   118   119     0.70218    -4.36524     1.11035     4.64953     0.91480
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   120   121     0.69757    -3.90275     0.75822     4.03871     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0    -0.07688    -0.12819    -0.00162     0.14948     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0    -0.23494    -0.08933     0.05708     0.25775     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0     0.38551    -0.67224    -0.35487     0.86368     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0     0.96291    -4.70688    -1.22244     4.95941     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.05352    -0.18460    -0.09605     0.21487     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   95  gamma                 1         22    67     0     0     0     1.06210    -2.17892    -0.94850     2.60296     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   96  pi-                   1       -211    68     0     0     0     3.96114   -10.12319    -4.11042    11.62259     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0     0.81200    -1.96258    -0.84139     2.28877     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   122   123     1.16390    -2.43367    -0.85683     2.83369     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0     1.36524    -3.54306    -1.19187     3.97966     0.00000
                                                                 0.002      -0.006      -0.002       0.007
  100  gamma                 1         22    71     0     0     0    20.87473   -52.72770   -17.84386    59.45055     0.00000
                                                                 0.002      -0.006      -0.002       0.007
  101  pi-                   1       -211    72     0     0     0     1.77005    -4.11564    -1.35454     4.68250     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    72     0     0     0     2.34822    -4.43339    -1.25319     5.17292     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   124   125     1.03038    -2.64226    -0.68319     2.92031     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    75     0     0     0     0.01206    -0.09406    -0.00111     0.09484     0.00000
                                                                56.379     -97.906     -24.488     116.784
  105  gamma                 1         22    75     0     0     0     0.26547    -0.22744    -0.06837     0.35620     0.00000
                                                                56.379     -97.906     -24.488     116.784
  106  p~-                   1      -2212    76     0     0     0     2.10868    -4.80569    -1.32790     5.49408     0.93827
                                                               141.109    -338.256     -94.925     384.360
  107  pi+                   1        211    76     0     0     0     0.26652    -0.88794    -0.26991     0.97560     0.13957
                                                               141.109    -338.256     -94.925     384.360
  108  pi-                   1       -211    78     0     0     0     0.49300    -1.46410     0.12707     1.55636     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    78     0     0     0     0.49673    -1.27874     0.33749     1.41961     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    78     0   126   127     0.71258    -1.60988     0.22425     1.77988     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    81     0     0     0     0.07056    -0.04242     0.12041     0.14587     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0     0.12649    -0.06774     0.00018     0.14349     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  pi-                   1       -211    84     0     0     0     0.67629    -1.98227     0.57623     2.17676     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    84     0   128   129     0.74981    -1.48763     0.58842     1.77193     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    86     0     0     0     0.74867    -2.07109     0.78088     2.34077     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    86     0     0     0     0.18426    -0.54339     0.15136     0.60960     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    86     0   130   131     0.54964    -3.19586     0.89431     3.36655     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  K+                    1        321    88     0     0     0     0.12927    -2.06771     0.70334     2.24287     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    88     0     0     0     0.57292    -2.29753     0.40702     2.40666     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    89     0     0     0     0.21178    -1.13863     0.28362     1.19238     0.00000
                                                                 0.000      -0.002       0.000       0.002
  121  gamma                 1         22    89     0     0     0     0.48579    -2.76412     0.47460     2.84633     0.00000
                                                                 0.000      -0.002       0.000       0.002
  122  gamma                 1         22    98     0     0     0     0.00555     0.00007    -0.00316     0.00639     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  123  gamma                 1         22    98     0     0     0     1.15835    -2.43374    -0.85366     2.82730     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  124  gamma                 1         22   103     0     0     0     0.82865    -2.21801    -0.60794     2.44455     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   103     0     0     0     0.20173    -0.42425    -0.07526     0.47576     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   110     0     0     0     0.14774    -0.28065     0.08838     0.32925     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22   110     0     0     0     0.56483    -1.32923     0.13587     1.45063     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22   114     0     0     0     0.51577    -0.88092     0.34361     1.07708     0.00000
                                                                 0.000      -0.001       0.000       0.001
  129  gamma                 1         22   114     0     0     0     0.23403    -0.60672     0.24481     0.69484     0.00000
                                                                 0.000      -0.001       0.000       0.001
  130  gamma                 1         22   117     0     0     0     0.24041    -1.05061     0.27213     1.11159     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   117     0     0     0     0.30924    -2.14525     0.62218     2.25496     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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    -0.01999    -0.01244   245.31259   245.31259     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.85646   249.85646     0.00000
    5  gamma                 1         22     1     2     0     0     0.01999     0.01244     0.10602     0.10860     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0   143.13288  -110.23846    20.78222   181.85558     0.10566
    8  mu+                   1        -13     3     4     0     0    62.64138     1.77374   -24.58954    67.31824     0.10566
    9  H_10                  1         25     3     4     0     0  -205.79425   108.45227    -0.73655   245.99535    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.199864D-01 -0.124419D-01  0.245313D+03  0.245313D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.171374D-10  0.154609D-10 -0.249856D+03  0.249856D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.143133D+03 -0.110238D+03  0.207822D+02  0.181856D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.626414D+02  0.177374D+01 -0.245895D+02  0.673182D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.205794D+03  0.108452D+03 -0.736549D+00  0.245995D+03  0.800000D+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    -0.01999    -0.01244   245.31259   245.31259     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.85646   249.85646     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01999     0.01244     0.10602     0.10860     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   143.13288  -110.23846    20.78222   181.85558     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    62.64138     1.77374   -24.58954    67.31824     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -205.79425   108.45227    -0.73655   245.99535    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01999     0.01244     0.10602     0.10860     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   143.13288  -110.23846    20.78222   181.85558     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    62.64138     1.77374   -24.58954    67.31824     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27  -205.79425   108.45227    -0.73655   245.99535    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   205.77426  -108.46471    -3.80731   249.17382    89.24939
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   143.13275  -110.23812    20.78204   181.85535     0.22012
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    62.64151     1.77341   -24.58936    67.31846     0.18639
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   143.08535  -110.19727    20.77509   181.79239     0.11808
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.04740    -0.04085     0.00695     0.06296     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    24    25    62.63290     1.77390   -24.58767    67.30967     0.10747
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00861    -0.00050    -0.00169     0.00879     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   143.08469  -110.19680    20.77510   181.79159     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00066    -0.00047    -0.00001     0.00081     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    20     0     0     0    62.63288     1.77391   -24.58767    67.30965     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    20     0     0     0     0.00002    -0.00001     0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    14     0    28    28  -122.93649    94.16245   -28.07329   157.45189     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    14     0    28    28   -82.85776    14.28982    27.33674    88.54346     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30  -205.79425   108.45227    -0.73655   245.99535    80.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    28     0    31    32  -122.83582    93.28974   -27.30189   157.03856    11.14022
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    33    34   -82.95843    15.16254    26.56534    88.95678     9.77692
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    37    37   -87.34711    68.84909   -22.89174   113.65204     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36   -35.48870    24.44064    -4.41015    43.38652     2.47939
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    30     0    41    41   -62.32781    11.40830    16.26129    65.59249     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40   -20.63063     3.75423    10.30404    23.36430     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    38    38   -22.55334    15.10350    -3.92591    27.42593     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39   -12.93537     9.33714    -0.48424    15.96059     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    42    42   -87.34711    68.84909   -22.89174   113.65204     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    42    42   -22.55334    15.10350    -3.92591    27.42593     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    42    42   -12.93537     9.33714    -0.48424    15.96059     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42   -20.63063     3.75423    10.30404    23.36430     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   -62.32781    11.40830    16.26129    65.59249     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    37    41    43    54  -205.79425   108.45227    -0.73655   245.99535    80.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*-)                 2       -523    42     0    55    56   -99.04677    76.71616   -25.07989   127.87880     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    42     0     0     0    -7.57565     5.39260    -0.18140     9.30177     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    42     0    57    58    -2.69953     1.86145    -0.24796     3.38140     0.78734
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    42     0     0     0    -2.46000     1.95213    -0.62524     3.20512     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    42     0    59    60    -7.32234     4.33855    -0.98814     8.58797     0.58062
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    42     0     0     0    -2.81417     0.73394     1.54524     3.33011     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)-)         2       -325    42     0    61    62    -4.48451     2.15601     1.35832     5.34494     1.40148
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)0)          2        115    42     0    63    64    -4.02252     0.87341     1.23329     4.48626     1.28916
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    42     0    65    66    -4.75816     1.61923     1.21727     5.25200     0.91634
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    42     0    67    67    -3.20168     0.22980     1.33451     3.51172     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    42     0     0     0    -4.39789     1.16922     1.83659     4.99643     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda_b~0)          2      -5122    42     0    68    70   -63.01104    11.40977    17.86085    66.71885     5.64100
                                                                 0.000       0.000       0.000       0.000
   55  (B-)                  2       -521    43     0    71    73   -98.31556    76.14007   -24.93901   126.93731     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0    -0.73121     0.57610    -0.14089     0.94149     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0    -1.34504     0.52397     0.04203     1.45083     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0    -1.35449     1.33748    -0.28999     1.93056     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0    -4.75726     2.96435    -0.85292     5.67150     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    47     0     0     0    -2.56508     1.37420    -0.13522     2.91647     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    49     0    74    74    -2.77992     0.67036     0.70063     2.98595     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    49     0     0     0    -1.70458     1.48565     0.65770     2.35899     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    50     0    75    76    -2.01688     0.80189     1.12261     2.47145     0.37010
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0    -2.00564     0.07152     0.11069     2.01480     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    51     0    77    77    -1.56812     0.47734     0.51646     1.78921     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0    -3.19004     1.14189     0.70081     3.46279     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    52     0    78    79    -3.20168     0.22980     1.33451     3.51172     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)-)           2       -413    54     0    80    81   -27.44083     4.61086     7.63494    28.92390     2.01000
                                                                -3.725       0.675       1.056       3.945
   69  (D_s1(H)+)            2      20433    54     0    82    83   -26.78991     5.01265     7.55411    28.39785     2.55873
                                                                -3.725       0.675       1.056       3.945
   70  n~0                   1      -2112    54     0     0     0    -8.78029     1.78626     2.67180     9.39710     0.93957
                                                                -3.725       0.675       1.056       3.945
   71  nu_mu~                1        -14    55     0     0     0    -8.20904     5.98235    -2.89786    10.56288     0.00000
                                                                -3.245       2.513      -0.823       4.190
   72  mu-                   1         13    55     0     0     0   -50.01852    39.44399   -12.91600    64.99627     0.10566
                                                                -3.245       2.513      -0.823       4.190
   73  (D*_2(2460)0)         2        425    55     0    84    85   -40.08800    30.71372    -9.12515    51.37816     2.46294
                                                                -3.245       2.513      -0.823       4.190
   74  (KS0)                 2        310    61     0    86    87    -2.77992     0.67036     0.70063     2.98595     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    63     0     0     0    -1.63390     0.59970     0.84697     1.94064     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    63     0    88    89    -0.38298     0.20220     0.27564     0.53081     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    65     0    90    91    -1.56812     0.47734     0.51646     1.78921     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    67     0     0     0    -2.45545     0.32970     1.05906     2.69797     0.13957
                                                               -87.363       6.271      36.414      95.822
   79  pi-                   1       -211    67     0     0     0    -0.74622    -0.09989     0.27546     0.81375     0.13957
                                                               -87.363       6.271      36.414      95.822
   80  (D~0)                 2       -421    68     0    92    93   -25.61034     4.33015     7.09846    26.99082     1.86450
                                                                -3.725       0.675       1.056       3.945
   81  pi-                   1       -211    68     0     0     0    -1.83049     0.28071     0.53648     1.93308     0.13957
                                                                -3.725       0.675       1.056       3.945
   82  (D*(2010)0)           2        423    69     0    94    95   -20.83783     4.10050     5.98059    22.15454     2.00670
                                                                -3.725       0.675       1.056       3.945
   83  K+                    1        321    69     0     0     0    -5.95209     0.91215     1.57352     6.24331     0.49360
                                                                -3.725       0.675       1.056       3.945
   84  (D0)                  2        421    73     0    96    99   -28.73183    21.79597    -6.06122    36.61689     1.86450
                                                                -3.245       2.513      -0.823       4.190
   85  (pi0)                 2        111    73     0   100   101   -11.35618     8.91775    -3.06393    14.76127     0.13498
                                                                -3.245       2.513      -0.823       4.190
   86  pi+                   1        211    74     0     0     0    -1.20676     0.34095     0.10470     1.26608     0.13957
                                                               -12.644       3.049       3.187      13.581
   87  pi-                   1       -211    74     0     0     0    -1.57316     0.32940     0.59592     1.71987     0.13957
                                                               -12.644       3.049       3.187      13.581
   88  gamma                 1         22    76     0     0     0    -0.38840     0.18539     0.27891     0.51285     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    76     0     0     0     0.00541     0.01681    -0.00327     0.01796     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  pi-                   1       -211    77     0     0     0    -1.36992     0.37364     0.32496     1.46334     0.13957
                                                                -5.150       1.568       1.696       5.877
   91  pi+                   1        211    77     0     0     0    -0.19820     0.10370     0.19150     0.32586     0.13957
                                                                -5.150       1.568       1.696       5.877
   92  K+                    1        321    80     0     0     0    -7.01460     0.62115     1.76868     7.27753     0.49360
                                                                -3.727       0.675       1.056       3.947
   93  (K*(892)-)            2       -323    80     0   102   103   -18.59574     3.70900     5.32978    19.71329     0.80577
                                                                -3.727       0.675       1.056       3.947
   94  (D0)                  2        421    82     0   104   105   -18.62380     3.55237     5.31581    19.77876     1.86450
                                                                -3.725       0.675       1.056       3.945
   95  gamma                 1         22    82     0     0     0    -2.21403     0.54814     0.66478     2.37578     0.00000
                                                                -3.725       0.675       1.056       3.945
   96  mu+                   1        -13    84     0     0     0    -7.54241     5.78164    -1.55133     9.62981     0.10566
                                                                -5.456       4.190      -1.290       7.008
   97  nu_mu                 1         14    84     0     0     0    -6.54982     5.52354    -1.71304     8.73751     0.00000
                                                                -5.456       4.190      -1.290       7.008
   98  K-                    1       -321    84     0     0     0   -13.96837    10.11294    -2.67887    17.45872     0.49360
                                                                -5.456       4.190      -1.290       7.008
   99  (pi0)                 2        111    84     0   106   107    -0.67122     0.37784    -0.11798     0.79085     0.13498
                                                                -5.456       4.190      -1.290       7.008
  100  gamma                 1         22    85     0     0     0    -1.94969     1.57528    -0.49362     2.55470     0.00000
                                                                -3.248       2.516      -0.824       4.194
  101  gamma                 1         22    85     0     0     0    -9.40648     7.34247    -2.57031    12.20657     0.00000
                                                                -3.248       2.516      -0.824       4.194
  102  (K~0)                 2       -311    93     0   108   108   -15.56177     3.25676     4.36767    16.49544     0.49767
                                                                -3.727       0.675       1.056       3.947
  103  pi-                   1       -211    93     0     0     0    -3.03396     0.45225     0.96211     3.21785     0.13957
                                                                -3.727       0.675       1.056       3.947
  104  (K*(892)-)            2       -323    94     0   109   110   -12.66924     2.54740     4.32751    13.65806     0.90358
                                                                -4.295       0.783       1.219       4.550
  105  pi+                   1        211    94     0     0     0    -5.95456     1.00497     0.98830     6.12070     0.13957
                                                                -4.295       0.783       1.219       4.550
  106  gamma                 1         22    99     0     0     0    -0.08675     0.10050     0.00253     0.13279     0.00000
                                                                -5.456       4.190      -1.290       7.008
  107  gamma                 1         22    99     0     0     0    -0.58447     0.27734    -0.12050     0.65806     0.00000
                                                                -5.456       4.190      -1.290       7.008
  108  (KS0)                 2        310   102     0   111   112   -15.56177     3.25676     4.36767    16.49544     0.49767
                                                                -3.727       0.675       1.056       3.947
  109  K-                    1       -321   104     0     0     0    -8.12379     1.86731     2.99062     8.86963     0.49360
                                                                -4.295       0.783       1.219       4.550
  110  (pi0)                 2        111   104     0   113   114    -4.54545     0.68009     1.33689     4.78843     0.13498
                                                                -4.295       0.783       1.219       4.550
  111  (pi0)                 2        111   108     0   115   116   -14.00862     2.94240     3.86559    14.82768     0.13498
                                                              -432.595      90.428     121.425     458.546
  112  (pi0)                 2        111   108     0   117   118    -1.55315     0.31436     0.50208     1.66776     0.13498
                                                              -432.595      90.428     121.425     458.546
  113  gamma                 1         22   110     0     0     0    -2.34723     0.36937     0.75882     2.49434     0.00000
                                                                -4.295       0.783       1.219       4.550
  114  gamma                 1         22   110     0     0     0    -2.19822     0.31072     0.57806     2.29409     0.00000
                                                                -4.295       0.783       1.219       4.550
  115  gamma                 1         22   111     0     0     0    -5.23946     1.06351     1.38750     5.52342     0.00000
                                                              -432.617      90.433     121.431     458.569
  116  gamma                 1         22   111     0     0     0    -8.76916     1.87889     2.47809     9.30426     0.00000
                                                              -432.617      90.433     121.431     458.569
  117  gamma                 1         22   112     0     0     0    -0.29315     0.04738     0.04118     0.29980     0.00000
                                                              -432.597      90.428     121.426     458.547
  118  gamma                 1         22   112     0     0     0    -1.26000     0.26698     0.46090     1.36796     0.00000
                                                              -432.597      90.428     121.426     458.547
 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    -0.00035     0.00030    43.60131    43.60131     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.17508   250.17508     0.00000
    5  gamma                 1         22     1     2     0     0     0.00035    -0.00030   202.03735   202.03735     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00347     0.00347     0.00000
    7  mu-                   1         13     3     4     0     0   -42.94745    39.65605   -92.85127   109.71989     0.10566
    8  mu+                   1        -13     3     4     0     0    40.84792    -9.62174   -83.39387    93.35780     0.10566
    9  H_10                  1         25     3     4     0     0     2.09918   -30.03400   -30.32863    90.69881    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.347950D-03  0.303620D-03  0.436013D+02  0.436013D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.343074D-08 -0.472395D-08 -0.250175D+03  0.250175D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.429474D+02  0.396560D+02 -0.928513D+02  0.109720D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.408479D+02 -0.962174D+01 -0.833939D+02  0.933577D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.209918D+01 -0.300340D+02 -0.303286D+02  0.906988D+02  0.800000D+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    -0.00035     0.00030    43.60131    43.60131     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.17508   250.17508     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00035    -0.00030   202.03735   202.03735     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00347     0.00347     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -42.94745    39.65605   -92.85127   109.71989     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.84792    -9.62174   -83.39387    93.35780     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.09918   -30.03400   -30.32863    90.69881    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00035    -0.00030   202.03735   202.03735     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00347     0.00347     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -42.94745    39.65605   -92.85127   109.71989     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    40.84792    -9.62174   -83.39387    93.35780     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     2.09918   -30.03400   -30.32863    90.69881    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     2.55760   -43.00324   -14.21540    48.51989    17.21285
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    -0.45842    12.96923   -16.11322    42.17892    36.75614
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21     9.55381   -29.57837    -8.10750    32.12689     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    -6.99621   -13.42486    -6.10791    16.39300     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    26    26    16.39291    -1.59793    -4.87269    17.18354     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    26    26   -16.85133    14.56717   -11.24053    24.99538     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     2.55760   -43.00324   -14.21540    48.51989    17.21285
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    33    33     8.57187   -26.54478    -7.27643    28.83226     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    24    25    -6.01427   -16.45845    -6.93897    19.68763     5.69223
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    23     0    35    35    -5.07250   -14.43559    -7.86807    17.27058     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    34    34    -0.94177    -2.02286     0.92910     2.41705     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28    -0.45842    12.96923   -16.11322    42.17892    36.75614
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    15.61530    -1.36671    -4.83696    16.88142     3.98505
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -16.07372    14.33594   -11.27627    25.29750     6.99469
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    36    36    11.06762    -2.72267    -3.79161    12.02212     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37     4.54768     1.35596    -1.04535     4.85930     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    39    39   -15.70440    14.27182   -12.04174    24.44517     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    38    -0.36932     0.06413     0.76548     0.85233     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    22     0    40    40     8.57187   -26.54478    -7.27643    28.83226     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    40    -0.94177    -2.02286     0.92910     2.41705     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    24     0    40    40    -5.07250   -14.43559    -7.86807    17.27058     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    29     0    47    47    11.06762    -2.72267    -3.79161    12.02212     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    47    47     4.54768     1.35596    -1.04535     4.85930     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    47    47    -0.36932     0.06413     0.76548     0.85233     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    31     0    47    47   -15.70440    14.27182   -12.04174    24.44517     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    33    35    41    46     2.55760   -43.00324   -14.21540    48.51989    17.21285
                                                                 0.000       0.000       0.000       0.000
   41  (Xi~+)                2      -3312    40     0    55    56     3.63876   -12.49200    -3.74149    13.60276     1.32130
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma-)              2       3112    40     0    57    58     4.32392   -12.93752    -2.79868    13.97649     1.19744
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    40     0     0     0     0.30179    -1.20168    -0.84611     1.50681     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    40     0    59    60    -0.85098    -2.60685     0.47793     2.88205     0.74698
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    40     0    61    62    -1.14798    -3.09772    -1.22872     3.59160     0.69000
                                                                 0.000       0.000       0.000       0.000
   46  (D0)                  2        421    40     0    63    64    -3.70791   -10.66746    -6.07834    12.96017     1.86450
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    36    39    48    54    -0.45842    12.96923   -16.11322    42.17892    36.75614
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)~0)         2     -10313    47     0    65    66    10.03442    -1.81807    -3.59459    10.88913     1.28730
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    47     0    67    68     2.15197    -0.11176    -0.20721     2.30921     0.80376
                                                                 0.000       0.000       0.000       0.000
   50  (eta'(958))           2        331    47     0    69    71     2.56876    -0.65211    -1.12335     3.03364     0.95773
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    47     0     0     0     0.25787     0.86900    -0.16658     1.04549     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    47     0    72    73    -0.75174     1.80204     0.14715     2.15514     0.90027
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    47     0    74    76    -2.52766     2.04212    -2.61128     4.20450     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (D*_s-)               2       -433    47     0    77    78   -12.19204    10.83801    -8.55735    18.54182     2.11240
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda~0)            2      -3122    41     0    79    80     3.44547   -11.55948    -3.52847    12.61696     1.11568
                                                               262.379    -900.756    -269.786     980.850
   56  pi+                   1        211    41     0     0     0     0.19329    -0.93251    -0.21302     0.98580     0.13957
                                                               262.379    -900.756    -269.786     980.850
   57  n0                    1       2112    42     0     0     0     3.72370   -11.49913    -2.35650    12.35038     0.93957
                                                               229.421    -686.447    -148.494     741.573
   58  pi-                   1       -211    42     0     0     0     0.60022    -1.43839    -0.44218     1.62611     0.13957
                                                               229.421    -686.447    -148.494     741.573
   59  pi-                   1       -211    44     0     0     0    -0.38168    -1.45233     0.59890     1.62268     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    81    82    -0.46930    -1.15452    -0.12097     1.25937     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0    -0.33489    -1.57008    -0.82105     1.80857     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    83    84    -0.81309    -1.52764    -0.40767     1.78304     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    46     0    85    86    -2.31782    -5.34993    -3.70651     6.97239     0.93909
                                                                -0.348      -1.002      -0.571       1.218
   64  pi+                   1        211    46     0     0     0    -1.39009    -5.31753    -2.37184     5.98778     0.13957
                                                                -0.348      -1.002      -0.571       1.218
   65  (K*(892)-)            2       -323    48     0    87    88     5.96078    -1.24755    -1.88733     6.43332     0.85926
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0     4.07364    -0.57052    -1.70726     4.45582     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    49     0    89    89     1.29457     0.13723    -0.06604     1.39527     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    90    91     0.85740    -0.24899    -0.14117     0.91394     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0     0.48476    -0.08916    -0.13718     0.53032     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     1.05835    -0.24810    -0.44573     1.18314     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    50     0    92    93     1.02565    -0.31486    -0.54045     1.32018     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    52     0     0     0    -0.73710     1.46382     0.33653     1.74441     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    94    95    -0.01464     0.33822    -0.18938     0.41072     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0    96    97    -0.51917     0.42082    -0.40244     0.79171     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0    98    99    -0.51896     0.36960    -0.55092     0.85303     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   100   101    -1.48953     1.25170    -1.65793     2.55976     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (D_s-)                2       -431    54     0   102   103   -11.88690    10.69946    -8.37032    18.15803     1.96850
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    54     0     0     0    -0.30515     0.13855    -0.18704     0.38379     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    55     0     0     0     2.93610   -10.10844    -3.14253    11.02529     0.93827
                                                              1033.928   -3489.290   -1059.921    3806.186
   80  pi+                   1        211    55     0     0     0     0.50937    -1.45105    -0.38594     1.59167     0.13957
                                                              1033.928   -3489.290   -1059.921    3806.186
   81  gamma                 1         22    60     0     0     0    -0.24956    -0.77712    -0.09779     0.82204     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    60     0     0     0    -0.21974    -0.37741    -0.02318     0.43733     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.64172    -1.13372    -0.35497     1.35023     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.17137    -0.39392    -0.05270     0.43280     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  (K~0)                 2       -311    63     0   104   104    -1.59281    -3.52595    -2.82396     4.81579     0.49767
                                                                -0.348      -1.002      -0.571       1.218
   86  pi-                   1       -211    63     0     0     0    -0.72500    -1.82398    -0.88255     2.15660     0.13957
                                                                -0.348      -1.002      -0.571       1.218
   87  (K~0)                 2       -311    65     0   105   105     3.11113    -0.81738    -0.81767     3.35611     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0     2.84965    -0.43017    -1.06965     3.07720     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    67     0     0     0     1.29457     0.13723    -0.06604     1.39527     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0     0.17203    -0.03880    -0.08241     0.19466     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    68     0     0     0     0.68537    -0.21019    -0.05876     0.71928     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    71     0     0     0     0.81735    -0.02441    -0.50483     0.96099     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    71     0     0     0     0.20831    -0.29044    -0.03562     0.35919     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0    -0.00160     0.30097    -0.10710     0.31946     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    73     0     0     0    -0.01304     0.03725    -0.08228     0.09126     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    74     0     0     0    -0.22916     0.27252    -0.21121     0.41400     0.00000
                                                                -0.001       0.001      -0.001       0.001
   97  gamma                 1         22    74     0     0     0    -0.29002     0.14830    -0.19122     0.37771     0.00000
                                                                -0.001       0.001      -0.001       0.001
   98  gamma                 1         22    75     0     0     0    -0.43635     0.31158    -0.52131     0.74783     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    75     0     0     0    -0.08260     0.05802    -0.02962     0.10520     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    76     0     0     0    -0.51383     0.51635    -0.60825     0.94900     0.00000
                                                                -0.001       0.000      -0.001       0.001
  101  gamma                 1         22    76     0     0     0    -0.97570     0.73534    -1.04968     1.61076     0.00000
                                                                -0.001       0.000      -0.001       0.001
  102  (eta'(958))           2        331    77     0   106   107    -5.96012     5.10659    -3.59809     8.68709     0.95869
                                                                -0.260       0.234      -0.183       0.397
  103  (rho(770)-)           2       -213    77     0   108   109    -5.92677     5.59288    -4.77223     9.47093     0.71938
                                                                -0.260       0.234      -0.183       0.397
  104  (KS0)                 2        310    85     0   110   111    -1.59281    -3.52595    -2.82396     4.81579     0.49767
                                                                -0.348      -1.002      -0.571       1.218
  105  (KS0)                 2        310    87     0   112   113     3.11113    -0.81738    -0.81767     3.35611     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22   102     0     0     0    -3.06308     2.76388    -2.09116     4.62541     0.00000
                                                                -0.260       0.234      -0.183       0.397
  107  (rho(770)0)           2        113   102     0   114   115    -2.89704     2.34271    -1.50692     4.06168     0.58762
                                                                -0.260       0.234      -0.183       0.397
  108  pi-                   1       -211   103     0     0     0    -5.62582     5.20076    -4.55554     8.91460     0.13957
                                                                -0.260       0.234      -0.183       0.397
  109  (pi0)                 2        111   103     0   116   117    -0.30096     0.39212    -0.21669     0.55633     0.13498
                                                                -0.260       0.234      -0.183       0.397
  110  pi+                   1        211   104     0     0     0    -0.77022    -1.76885    -1.15584     2.25333     0.13957
                                                              -114.715    -254.172    -203.337     347.000
  111  pi-                   1       -211   104     0     0     0    -0.82260    -1.75711    -1.66812     2.56246     0.13957
                                                              -114.715    -254.172    -203.337     347.000
  112  pi+                   1        211   105     0     0     0     2.68988    -0.65226    -0.79030     2.88183     0.13957
                                                                83.463     -21.928     -21.936      90.035
  113  pi-                   1       -211   105     0     0     0     0.42125    -0.16511    -0.02737     0.47428     0.13957
                                                                83.463     -21.928     -21.936      90.035
  114  pi+                   1        211   107     0     0     0    -2.07537     1.92816    -1.04638     3.02313     0.13957
                                                                -0.260       0.234      -0.183       0.397
  115  pi-                   1       -211   107     0     0     0    -0.82168     0.41455    -0.46055     1.03855     0.13957
                                                                -0.260       0.234      -0.183       0.397
  116  gamma                 1         22   109     0     0     0    -0.27673     0.39497    -0.18544     0.51669     0.00000
                                                                -0.260       0.234      -0.183       0.397
  117  gamma                 1         22   109     0     0     0    -0.02423    -0.00285    -0.03124     0.03964     0.00000
                                                                -0.260       0.234      -0.183       0.397
 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     0.00023    -0.00026   247.30630   247.30630     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.03084   250.03084     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00023     0.00026     0.00499     0.00501     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.06670     0.06670     0.00000
    7  mu-                   1         13     3     4     0     0  -144.05255    -5.71830  -116.99385   185.66478     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.44297    45.14725   -34.48431    64.93160     0.10566
    9  H_10                  1         25     3     4     0     0   175.49575   -39.42922   148.75362   246.74088    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.228323D-03 -0.262578D-03  0.247306D+03  0.247306D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.735178D-06 -0.190716D-05 -0.250031D+03  0.250031D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.144053D+03 -0.571830D+01 -0.116994D+03  0.185665D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.314430D+02  0.451472D+02 -0.344843D+02  0.649315D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.175496D+03 -0.394292D+02  0.148754D+03  0.246741D+03  0.800000D+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     0.00023    -0.00026   247.30630   247.30630     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.03084   250.03084     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00023     0.00026     0.00499     0.00501     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.06670     0.06670     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -144.05255    -5.71830  -116.99385   185.66478     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.44297    45.14725   -34.48431    64.93160     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   175.49575   -39.42922   148.75362   246.74088    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00023     0.00026     0.00499     0.00501     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.06670     0.06670     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -144.05255    -5.71830  -116.99385   185.66478     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -31.44297    45.14725   -34.48431    64.93160     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   175.49575   -39.42922   148.75362   246.74088    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -175.49552    39.42895  -151.47816   250.59638    86.60018
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -144.05255    -5.71829  -116.99385   185.66478     0.10681
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -31.44297    45.14725   -34.48431    64.93160     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -144.05235    -5.71829  -116.99367   185.66451     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00020    -0.00000    -0.00018     0.00027     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    16.02700     8.73410    -5.49862    19.65767     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   159.46875   -48.16332   154.25224   227.08321     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   175.49575   -39.42922   148.75362   246.74088    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    36.99707     1.60039    16.02356    49.70558    29.02665
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   138.49868   -41.02961   132.73006   197.03530    18.44790
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     2.20155    -4.57857    -2.04912     8.99098     7.12942
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    34.79552     6.17896    18.07268    40.71461     9.06365
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37    37.18455   -13.90168    41.49787    57.62864     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   101.31414   -27.12793    91.23219   139.40666    10.50827
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    44    44     1.37252    -5.16993    -2.81316     7.71789     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43     0.82903     0.59136     0.76404     1.27309     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40    12.63209    -0.58177     9.10856    15.58442     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    36    22.16343     6.76074     8.96411    25.13019     3.77436
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    38    38    33.98998   -13.51369    35.20306    50.76607     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39    67.32415   -13.61424    56.02913    88.64058     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42     4.15848     0.00816     2.45378     4.82846     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    18.00495     6.75258     6.51033    20.30172     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45    37.18455   -13.90168    41.49787    57.62864     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45    33.98998   -13.51369    35.20306    50.76607     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    45    67.32415   -13.61424    56.02913    88.64058     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45    12.63209    -0.58177     9.10856    15.58442     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45    18.00495     6.75258     6.51033    20.30172     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45     4.15848     0.00816     2.45378     4.82846     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    45    45     0.82903     0.59136     0.76404     1.27309     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    29     0    45    45     1.37252    -5.16993    -2.81316     7.71789     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    61   175.49575   -39.42922   148.75362   246.74088    80.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    45     0    62    63    47.03911   -18.13470    52.48146    72.96714     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    45     0    64    65    15.40299    -5.39458    14.45115    21.84166     1.36694
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)+)          2      20213    45     0    66    67    19.85656    -5.78304    18.21657    27.59833     1.44842
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    45     0    68    69    18.56394    -3.42090    15.06094    24.16470     0.88236
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    45     0    70    70     4.27243    -0.85333     4.11611     6.01430     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    45     0    71    72    17.13903    -4.07794    14.99233    23.15353     0.96937
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    45     0    73    74    12.60497    -1.80096     9.69951    16.05825     1.28760
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    45     0    75    76     4.67315    -0.45794     3.33279     5.88836     1.23175
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    45     0    77    78     6.86952    -1.17295     5.68397     9.02077     0.70752
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    45     0    79    80     4.87925     0.11930     3.07869     5.83247     0.84736
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)-)          2     -10211    45     0    81    82     5.84404     2.08681     2.77551     6.87292     1.01287
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    83    84     2.77368     0.40806     0.87839     3.01087     0.65875
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0     7.25226     2.65778     2.90903     8.25476     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)~0)         2     -10313    45     0    85    86     3.60170     0.64581     1.99281     4.36257     1.29285
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)0)          2      10313    45     0    87    88     2.73333     0.30491     1.83946     3.55226     1.29262
                                                                 0.000       0.000       0.000       0.000
   61  (B_1(H)~0)            2     -20513    45     0    89    90     1.98978    -4.55553    -2.75512     8.14801     5.83843
                                                                 0.000       0.000       0.000       0.000
   62  (B0)                  2        511    46     0    91    93    46.53628   -17.95135    51.98739    72.23874     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0     0.50283    -0.18335     0.49407     0.72840     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    47     0    94    95     5.23831    -1.53104     4.82524     7.31843     0.70179
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    96    97    10.16468    -3.86355     9.62592    14.52323     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    48     0    98    99    15.17692    -4.48445    13.28730    20.67726     0.73983
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0   100   101     4.67964    -1.29860     4.92927     6.92107     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    49     0   102   102    10.34032    -1.63612     8.39396    13.42779     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     8.22361    -1.78478     6.66698    10.73692     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  KL0                   1        130    50     0     0     0     4.27243    -0.85333     4.11611     6.01430     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0     2.36848    -0.64119     2.49225     3.50023     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    14.77056    -3.43675    12.50009    19.65330     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    52     0   103   105     7.00212    -0.62083     5.25747     8.81008     0.74929
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     5.60285    -1.18012     4.44205     7.24817     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    53     0   106   108     3.34412    -0.23982     1.96750     3.96550     0.78323
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     1.32903    -0.21812     1.36529     1.92286     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0     4.07125    -0.88076     3.05206     5.16579     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   109   110     2.79827    -0.29219     2.63191     3.85498     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     1.66638    -0.30486     1.23819     2.10294     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0     3.21287     0.42416     1.84050     3.72953     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    56     0   111   113     4.61521     1.60740     2.50609     5.51943     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     1.22883     0.47940     0.26942     1.35349     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     1.49214     0.51589     0.43079     1.64246     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   114   115     1.28154    -0.10783     0.44761     1.36841     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    59     0     0     0     2.20530     0.66973     1.21468     2.65160     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    59     0   116   117     1.39640    -0.02392     0.77813     1.71098     0.60946
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    60     0     0     0     1.84994     0.23203     1.14694     2.24393     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    60     0   118   119     0.88339     0.07288     0.69252     1.30833     0.66817
                                                                 0.000       0.000       0.000       0.000
   89  (B*-)                 2       -523    61     0   120   121     1.80772    -3.61606    -2.23088     7.04798     5.32480
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0     0.18207    -0.93947    -0.52423     1.10002     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  nu_tau                1         16    62     0     0     0     0.36165     0.10662     0.35475     0.51770     0.00000
                                                                 3.337      -1.287       3.727       5.179
   92  (tau+)                2        -15    62     0   122   123    27.69452   -11.03465    32.45173    44.10241     1.77700
                                                                 3.337      -1.287       3.727       5.179
   93  (D*(2010)-)           2       -413    62     0   128   129    18.48011    -7.02333    19.18091    27.61863     2.01000
                                                                 3.337      -1.287       3.727       5.179
   94  pi+                   1        211    64     0     0     0     0.32924    -0.01178     0.24861     0.43569     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     4.90906    -1.51926     4.57662     6.88273     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0     6.74912    -2.62889     6.44159     9.69308     0.00000
                                                                 0.001      -0.001       0.001       0.002
   97  gamma                 1         22    65     0     0     0     3.41556    -1.23465     3.18432     4.83015     0.00000
                                                                 0.001      -0.001       0.001       0.002
   98  pi+                   1        211    66     0     0     0     3.81996    -1.24605     3.02945     5.03406     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   130   131    11.35696    -3.23840    10.25785    15.64319     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0     1.40279    -0.42613     1.56072     2.14132     0.00000
                                                                 0.001      -0.000       0.001       0.001
  101  gamma                 1         22    67     0     0     0     3.27684    -0.87247     3.36855     4.77975     0.00000
                                                                 0.001      -0.000       0.001       0.001
  102  KL0                   1        130    68     0     0     0    10.34032    -1.63612     8.39396    13.42779     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    73     0     0     0     0.78689    -0.04474     0.58233     0.98984     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    73     0     0     0     4.41596    -0.26665     3.52400     5.65773     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    73     0   132   133     1.79927    -0.30944     1.15114     2.16251     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    75     0     0     0     2.30283     0.01483     1.53695     2.77217     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0     0.37519    -0.13693     0.17176     0.45662     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   134   135     0.66610    -0.11772     0.25879     0.73671     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    78     0     0     0     1.30085    -0.10071     1.29907     1.84118     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0     1.49742    -0.19148     1.33284     2.01380     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  (pi0)                 2        111    81     0   136   137     0.66478     0.16851     0.34539     0.77964     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    81     0   138   140     2.10514     0.65280     1.15365     2.49136     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    81     0   141   142     1.84529     0.78610     1.00705     2.24842     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    84     0     0     0     0.87382    -0.08241     0.23868     0.90957     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0     0.40772    -0.02542     0.20893     0.45884     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  pi+                   1        211    86     0     0     0     0.32122     0.18615     0.07906     0.40443     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    86     0   143   144     1.07518    -0.21007     0.69907     1.30655     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    88     0     0     0    -0.00139    -0.01034     0.29290     0.32462     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    88     0   145   146     0.88478     0.08322     0.39963     0.98371     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (B-)                  2       -521    89     0   147   149     1.75627    -3.56610    -2.23558     6.97611     5.27890
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0     0.05145    -0.04996     0.00470     0.07187     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  nu_tau~               1        -16    92     0     0     0     2.44162    -0.75474     2.74815     3.75281     0.00999
                                                                 4.727      -1.841       5.357       7.394
  123  (W+)                  2         24    92     0   124   127    25.25290   -10.27990    29.70358    40.34960     1.54987
                                                                 4.727      -1.841       5.357       7.394
  124  (pi0)                 2        111   123     0   150   151     7.01660    -2.65848     8.44061    11.29435     0.13496
                                                                 4.727      -1.841       5.357       7.394
  125  (pi0)                 2        111   123     0   152   153     5.25848    -2.47609     6.87634     9.00472     0.13496
                                                                 4.727      -1.841       5.357       7.394
  126  (pi0)                 2        111   123     0   154   155     7.67028    -3.13030     8.38876    11.79074     0.13496
                                                                 4.727      -1.841       5.357       7.394
  127  pi+                   1        211   123     0     0     0     5.30753    -2.01503     5.99787     8.25979     0.13957
                                                                 4.727      -1.841       5.357       7.394
  128  (D~0)                 2       -421    93     0   156   159    17.22147    -6.50787    17.83627    25.70098     1.86450
                                                                 3.337      -1.287       3.727       5.179
  129  pi-                   1       -211    93     0     0     0     1.25865    -0.51546     1.34463     1.91766     0.13957
                                                                 3.337      -1.287       3.727       5.179
  130  gamma                 1         22    99     0     0     0     1.35518    -0.34139     1.22040     1.85537     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    99     0     0     0    10.00178    -2.89701     9.03745    13.78782     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   105     0     0     0     1.08650    -0.19197     0.61726     1.26426     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22   105     0     0     0     0.71277    -0.11747     0.53387     0.89826     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   108     0     0     0     0.09735    -0.03951    -0.00440     0.10515     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22   108     0     0     0     0.56875    -0.07822     0.26319     0.63156     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22   111     0     0     0     0.02681     0.01980     0.05224     0.06196     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   111     0     0     0     0.63797     0.14871     0.29315     0.71768     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   112     0     0     0     0.59200     0.21859     0.38829     0.74096     0.00000
                                                                 0.000       0.000       0.000       0.001
  139  e+                    1        -11   112     0     0     0     1.05681     0.30367     0.53672     1.22357     0.00051
                                                                 0.000       0.000       0.000       0.001
  140  e-                    1         11   112     0     0     0     0.45633     0.13054     0.22863     0.52683     0.00051
                                                                 0.000       0.000       0.000       0.001
  141  gamma                 1         22   113     0     0     0     1.17276     0.56098     0.61657     1.43883     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   113     0     0     0     0.67253     0.22512     0.39048     0.80960     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   117     0     0     0     0.39039    -0.06191     0.32846     0.51392     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   117     0     0     0     0.68479    -0.14816     0.37062     0.79262     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   119     0     0     0     0.10872     0.01824     0.10141     0.14979     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   119     0     0     0     0.77606     0.06498     0.29822     0.83392     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  (D*(2010)0)           2        423   120     0   160   161     0.93725    -1.82139    -0.34679     2.88843     2.00670
                                                                 0.020      -0.041      -0.026       0.081
  148  (K_1(1270)-)          2     -10323   120     0   162   163     0.28526    -1.25252    -1.86602     2.60469     1.28537
                                                                 0.020      -0.041      -0.026       0.081
  149  (K_1(1270)0)          2      10313   120     0   164   165     0.53375    -0.49218    -0.02278     1.48300     1.29291
                                                                 0.020      -0.041      -0.026       0.081
  150  gamma                 1         22   124     0     0     0     1.53233    -0.61302     1.78634     2.43205     0.00000
                                                                 4.730      -1.842       5.360       7.398
  151  gamma                 1         22   124     0     0     0     5.48427    -2.04546     6.65427     8.86231     0.00000
                                                                 4.730      -1.842       5.360       7.398
  152  gamma                 1         22   125     0     0     0     1.16612    -0.52462     1.59311     2.04281     0.00000
                                                                 4.728      -1.842       5.358       7.395
  153  gamma                 1         22   125     0     0     0     4.09236    -1.95148     5.28322     6.96190     0.00000
                                                                 4.728      -1.842       5.358       7.395
  154  gamma                 1         22   126     0     0     0     1.04825    -0.46993     1.19975     1.66105     0.00000
                                                                 4.729      -1.842       5.359       7.397
  155  gamma                 1         22   126     0     0     0     6.62203    -2.66038     7.18900    10.12969     0.00000
                                                                 4.729      -1.842       5.359       7.397
  156  pi-                   1       -211   128     0     0     0    10.98552    -4.08918    10.96377    16.05075     0.13957
                                                                 3.356      -1.295       3.748       5.209
  157  pi-                   1       -211   128     0     0     0     3.32323    -1.17539     3.49185     4.96366     0.13957
                                                                 3.356      -1.295       3.748       5.209
  158  pi+                   1        211   128     0     0     0     0.48462    -0.15788     0.27639     0.59637     0.13957
                                                                 3.356      -1.295       3.748       5.209
  159  pi+                   1        211   128     0     0     0     2.42810    -1.08542     3.10426     4.09020     0.13957
                                                                 3.356      -1.295       3.748       5.209
  160  (D0)                  2        421   147     0   166   167     0.84686    -1.68354    -0.28324     2.66609     1.86450
                                                                 0.020      -0.041      -0.026       0.081
  161  (pi0)                 2        111   147     0   168   169     0.09040    -0.13786    -0.06355     0.22234     0.13498
                                                                 0.020      -0.041      -0.026       0.081
  162  (K*(892)~0)           2       -313   148     0   170   171     0.21616    -1.30460    -1.38064     2.09228     0.85016
                                                                 0.020      -0.041      -0.026       0.081
  163  pi-                   1       -211   148     0     0     0     0.06911     0.05208    -0.48538     0.51241     0.13957
                                                                 0.020      -0.041      -0.026       0.081
  164  (K*(892)+)            2        323   149     0   172   173     0.56533    -0.62606    -0.00741     1.28644     0.97125
                                                                 0.020      -0.041      -0.026       0.081
  165  pi-                   1       -211   149     0     0     0    -0.03158     0.13387    -0.01537     0.19656     0.13957
                                                                 0.020      -0.041      -0.026       0.081
  166  (K~0)                 2       -311   160     0   174   174     0.53842     0.00031    -0.28105     0.78521     0.49767
                                                                 0.032      -0.065      -0.030       0.119
  167  (omega(782))          2        223   160     0   175   177     0.30844    -1.68384    -0.00219     1.88088     0.77926
                                                                 0.032      -0.065      -0.030       0.119
  168  gamma                 1         22   161     0     0     0     0.08809    -0.11030    -0.10258     0.17450     0.00000
                                                                 0.020      -0.041      -0.026       0.081
  169  gamma                 1         22   161     0     0     0     0.00231    -0.02756     0.03904     0.04784     0.00000
                                                                 0.020      -0.041      -0.026       0.081
  170  (K~0)                 2       -311   162     0   178   178    -0.06209    -0.52244    -0.73621     1.03271     0.49767
                                                                 0.020      -0.041      -0.026       0.081
  171  (pi0)                 2        111   162     0   179   180     0.27825    -0.78215    -0.64443     1.05957     0.13498
                                                                 0.020      -0.041      -0.026       0.081
  172  K+                    1        321   164     0     0     0     0.15064    -0.45683     0.27268     0.74120     0.49360
                                                                 0.020      -0.041      -0.026       0.081
  173  (pi0)                 2        111   164     0   181   182     0.41470    -0.16923    -0.28009     0.54524     0.13498
                                                                 0.020      -0.041      -0.026       0.081
  174  KL0                   1        130   166     0     0     0     0.53842     0.00031    -0.28105     0.78521     0.49767
                                                                 0.032      -0.065      -0.030       0.119
  175  pi-                   1       -211   167     0     0     0     0.12368    -0.34016    -0.19930     0.43612     0.13957
                                                                 0.032      -0.065      -0.030       0.119
  176  pi+                   1        211   167     0     0     0    -0.07990    -0.46448     0.15641     0.51582     0.13957
                                                                 0.032      -0.065      -0.030       0.119
  177  (pi0)                 2        111   167     0   183   184     0.26466    -0.87920     0.04069     0.92893     0.13498
                                                                 0.032      -0.065      -0.030       0.119
  178  KL0                   1        130   170     0     0     0    -0.06209    -0.52244    -0.73621     1.03271     0.49767
                                                                 0.020      -0.041      -0.026       0.081
  179  gamma                 1         22   171     0     0     0     0.06491    -0.29945    -0.30356     0.43131     0.00000
                                                                 0.020      -0.041      -0.026       0.081
  180  gamma                 1         22   171     0     0     0     0.21334    -0.48271    -0.34087     0.62826     0.00000
                                                                 0.020      -0.041      -0.026       0.081
  181  gamma                 1         22   173     0     0     0     0.41933    -0.17350    -0.25749     0.52177     0.00000
                                                                 0.020      -0.041      -0.026       0.081
  182  gamma                 1         22   173     0     0     0    -0.00464     0.00428    -0.02260     0.02346     0.00000
                                                                 0.020      -0.041      -0.026       0.081
  183  gamma                 1         22   177     0     0     0     0.05676    -0.41007     0.03881     0.41579     0.00000
                                                                 0.032      -0.065      -0.030       0.119
  184  gamma                 1         22   177     0     0     0     0.20790    -0.46914     0.00189     0.51314     0.00000
                                                                 0.032      -0.065      -0.030       0.119
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.11326   249.11326     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00041   250.00041     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   -27.52557   132.14472    12.84445   135.59083     0.10566
    8  mu+                   1        -13     3     4     0     0    43.52253   101.13490   -34.85552   115.48765     0.10566
    9  H_10                  1         25     3     4     0     0   -15.99697  -233.27962    21.12392   248.03528    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.174650D-06 -0.267109D-07  0.249113D+03  0.249113D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.114943D-12 -0.933858D-13 -0.250000D+03  0.250000D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.275256D+02  0.132145D+03  0.128444D+02  0.135591D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.435225D+02  0.101135D+03 -0.348555D+02  0.115488D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.159970D+02 -0.233280D+03  0.211239D+02  0.248035D+03  0.800000D+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    -0.00000    -0.00000   249.11326   249.11326     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00041   250.00041     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   -27.52557   132.14472    12.84445   135.59083     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    43.52253   101.13490   -34.85552   115.48765     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.99697  -233.27962    21.12392   248.03528    80.00000
                                                                 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   -27.52557   132.14472    12.84445   135.59083     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    43.52253   101.13490   -34.85552   115.48765     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -15.99697  -233.27962    21.12392   248.03528    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    15.99697   233.27962   -22.01107   251.07848    88.77294
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -27.52556   132.14472    12.84445   135.59084     0.10607
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    43.52253   101.13490   -34.85552   115.48765     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -27.52556   132.14469    12.84445   135.59081     0.10576
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00003     0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -27.52553   132.14453    12.84442   135.59064     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00003     0.00017     0.00002     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    18.89114   -10.85718    -0.97975    21.81086     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   -34.88811  -222.42243    22.10367   226.22443     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -15.99697  -233.27962    21.12392   248.03528    80.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    17.49324   -17.04465    -0.32214    27.88064    13.44219
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -33.49021  -216.23496    21.44606   220.15465    11.35697
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32     4.77829   -12.43118     3.14729    13.91672     2.53048
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35    12.71495    -4.61347    -3.46942    13.96392     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    38    38    -0.19913    -8.07429     2.60338     8.48595     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   -33.29108  -208.16068    18.84268   211.66869     3.07022
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    39    39     1.43829    -1.34614     0.28122     1.98994     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     3.34000   -11.08504     2.86607    11.92678     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36   -23.96305  -143.58138    11.98684   146.06000     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    -9.32804   -64.57929     6.85584    65.60869     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    41    12.71495    -4.61347    -3.46942    13.96392     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    41    41   -23.96305  -143.58138    11.98684   146.06000     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    41    -9.32804   -64.57929     6.85584    65.60869     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    41    41    -0.19913    -8.07429     2.60338     8.48595     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    41    41     1.43829    -1.34614     0.28122     1.98994     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    41    41     3.34000   -11.08504     2.86607    11.92678     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    61   -15.99697  -233.27962    21.12392   248.03528    80.00000
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    41     0    62    63    -1.44184    -8.11682     0.77270     8.30862     0.68872
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    41     0     0     0    -1.84682    -7.42506     0.89770     7.70503     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    41     0    64    66    -5.49383   -36.67989     3.31480    37.24515     0.78531
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)-)          2     -10211    41     0    67    68    -4.30096   -29.31558     2.36286    29.73878     0.95420
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    41     0    69    71    -4.88685   -28.23384     2.72778    28.79376     0.78020
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)0)          2      10111    41     0    72    73    -7.74836   -46.08803     3.38046    46.86675     0.96008
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    41     0     0     0    -3.04759   -24.28547     2.87309    24.64893     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    41     0    74    75    -1.90060   -15.47095     1.79337    15.71496     0.88381
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    41     0    76    77    -1.48687    -7.86920     0.69919     8.14209     1.29216
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    41     0    78    78    -0.19709    -5.78308     1.08335     5.90797     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    41     0    79    80     0.85765    -2.58065     0.00583     2.85513     0.86971
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    41     0    81    82     0.17623    -2.33077     1.01907     2.66791     0.78468
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    41     0    83    84     0.58622    -4.78984     1.40968     5.07679     0.70739
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    41     0    85    86     1.62491    -4.41484     1.15062     5.06320     1.47678
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    41     0    87    88     0.99147    -2.64654     0.31249     3.14934     1.35408
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    41     0    89    90     6.01064    -2.37860    -1.28959     6.62710     0.68540
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    41     0    91    92     1.00448    -0.67266    -0.33711     1.51346     0.84585
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    41     0    93    94     4.61864    -2.09544    -0.98494     5.32191     1.27671
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0    -0.03072    -0.30105    -0.51089     0.60997     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    41     0    95    97     0.51432    -1.80131     0.44347     2.07842     0.78354
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0    -0.75121    -4.42997     0.10714     4.49665     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    42     0    98    99    -0.69063    -3.68685     0.66557     3.81196     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0    -0.60099    -3.50482     0.28146     3.56982     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0    -2.24059   -16.19588     1.29130    16.40164     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0   100   101    -2.65225   -16.97920     1.74204    17.27369     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    45     0   102   104    -3.38104   -24.58224     1.88219    24.89097     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    45     0     0     0    -0.91993    -4.73334     0.48068     4.84782     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0    -2.41115   -14.64214     1.20244    14.88863     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0    -0.46913    -3.09562     0.37087     3.15594     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   105   106    -2.00658   -10.49608     1.15447    10.74919     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    47     0   107   109    -4.25059   -26.32135     1.68905    26.72140     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0   110   111    -3.49777   -19.76668     1.69141    20.14535     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    49     0   112   112    -0.93402    -7.38150     1.09536     7.53701     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   113   114    -0.96658    -8.08945     0.69801     8.17795     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    50     0   115   115    -0.67663    -3.33241     0.34306     3.45372     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    50     0   116   117    -0.81023    -4.53680     0.35612     4.68838     0.78427
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    51     0     0     0    -0.19709    -5.78308     1.08335     5.90797     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0     0.17227    -0.66803     0.35644     0.78897     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   118   119     0.68538    -1.91263    -0.35062     2.06617     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0     0.18882    -0.13545     0.24117     0.33491     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   120   121    -0.01259    -2.19532     0.77790     2.33301     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0     0.32339    -1.75056     0.82801     1.96828     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   122   123     0.26283    -3.03927     0.58167     3.10851     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    55     0   124   126     0.73976    -1.54877     0.74136     2.03275     0.79784
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   127   128     0.88516    -2.86607     0.40926     3.03044     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    56     0   129   130     0.39404    -1.44343    -0.29744     1.66792     0.67432
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   131   132     0.59743    -1.20311     0.60993     1.48143     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0     4.93166    -2.00461    -1.28061     5.47715     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   133   134     1.07898    -0.37400    -0.00898     1.14995     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0     0.62524    -0.76608    -0.03088     0.99912     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   135   136     0.37924     0.09342    -0.30622     0.51433     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0     4.05877    -1.79195    -0.41914     4.45868     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0     0.55987    -0.30349    -0.56580     0.86323     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     0.29279    -0.92307     0.11195     0.98478     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0    -0.09546    -0.25948     0.21222     0.37545     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   137   138     0.31700    -0.61876     0.11930     0.71819     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    63     0     0     0    -0.30612    -1.29496     0.21937     1.34861     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0    -0.38450    -2.39190     0.44619     2.46335     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    66     0     0     0    -2.42469   -15.40428     1.54590    15.67038     0.00000
                                                                -0.002      -0.013       0.001       0.014
  101  gamma                 1         22    66     0     0     0    -0.22756    -1.57491     0.19614     1.60331     0.00000
                                                                -0.002      -0.013       0.001       0.014
  102  (pi0)                 2        111    67     0   139   140    -0.34901    -2.28955     0.15728     2.32525     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   141   142    -1.13159    -8.41798     0.63879     8.51875     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   143   144    -1.90043   -13.87472     1.08611    14.04697     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    71     0     0     0    -1.32046    -6.96305     0.70233     7.12186     0.00000
                                                                -0.000      -0.001       0.000       0.001
  106  gamma                 1         22    71     0     0     0    -0.68612    -3.53303     0.45214     3.62732     0.00000
                                                                -0.000      -0.001       0.000       0.001
  107  (pi0)                 2        111    72     0   145   146    -0.53942    -3.23787     0.16056     3.28919     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   147   148    -2.21413   -13.43369     0.96956    13.65008     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   149   150    -1.49704    -9.64978     0.55892     9.78213     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0    -3.00607   -17.16386     1.50221    17.48975     0.00000
                                                                -0.001      -0.003       0.000       0.003
  111  gamma                 1         22    73     0     0     0    -0.49170    -2.60282     0.18920     2.65560     0.00000
                                                                -0.001      -0.003       0.000       0.003
  112  (KS0)                 2        310    74     0   151   152    -0.93402    -7.38150     1.09536     7.53701     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    75     0     0     0    -0.74219    -5.83083     0.54396     5.90300     0.00000
                                                                -0.000      -0.001       0.000       0.001
  114  gamma                 1         22    75     0     0     0    -0.22439    -2.25862     0.15405     2.27496     0.00000
                                                                -0.000      -0.001       0.000       0.001
  115  KL0                   1        130    76     0     0     0    -0.67663    -3.33241     0.34306     3.45372     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0    -0.00050    -0.46258    -0.18300     0.49746     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   153   154    -0.80974    -4.07422     0.53912     4.19092     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    80     0     0     0     0.62927    -1.76942    -0.35957     1.91210     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    80     0     0     0     0.05611    -0.14321     0.00895     0.15407     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    82     0     0     0     0.05856    -0.68169     0.24151     0.72557     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    82     0     0     0    -0.07114    -1.51363     0.53639     1.60744     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    84     0     0     0     0.27243    -2.99861     0.56494     3.06350     0.00000
                                                                 0.000      -0.001       0.000       0.001
  123  gamma                 1         22    84     0     0     0    -0.00960    -0.04066     0.01674     0.04501     0.00000
                                                                 0.000      -0.001       0.000       0.001
  124  pi-                   1       -211    85     0     0     0     0.35693    -0.61364     0.14160     0.73721     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    85     0     0     0     0.16199    -0.13913    -0.01725     0.25569     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    85     0   155   156     0.22084    -0.79600     0.61701     1.03986     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    86     0     0     0     0.51256    -1.87778     0.26852     1.96491     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    86     0     0     0     0.37259    -0.98829     0.14073     1.06553     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  pi-                   1       -211    87     0     0     0     0.04841    -1.14165    -0.30004     1.18962     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    87     0   157   158     0.34563    -0.30179     0.00260     0.47829     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    88     0     0     0     0.57762    -1.19230     0.58641     1.44883     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    88     0     0     0     0.01981    -0.01080     0.02353     0.03260     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0     0.83243    -0.25127     0.03894     0.87040     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    90     0     0     0     0.24655    -0.12273    -0.04793     0.27955     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    92     0     0     0     0.15732    -0.01616    -0.07270     0.17406     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22    92     0     0     0     0.22191     0.10958    -0.23352     0.34027     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    97     0     0     0     0.31928    -0.53545     0.11996     0.63485     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0    -0.00228    -0.08331    -0.00066     0.08335     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0    -0.00135    -0.20877    -0.00995     0.20901     0.00000
                                                                -0.000      -0.001       0.000       0.001
  140  gamma                 1         22   102     0     0     0    -0.34767    -2.08078     0.16723     2.11624     0.00000
                                                                -0.000      -0.001       0.000       0.001
  141  gamma                 1         22   103     0     0     0    -0.72124    -5.33553     0.46999     5.40454     0.00000
                                                                -0.000      -0.003       0.000       0.003
  142  gamma                 1         22   103     0     0     0    -0.41035    -3.08244     0.16880     3.11421     0.00000
                                                                -0.000      -0.003       0.000       0.003
  143  gamma                 1         22   104     0     0     0    -0.42631    -3.43685     0.30683     3.47676     0.00000
                                                                -0.001      -0.010       0.001       0.010
  144  gamma                 1         22   104     0     0     0    -1.47412   -10.43787     0.77929    10.57021     0.00000
                                                                -0.001      -0.010       0.001       0.010
  145  gamma                 1         22   107     0     0     0    -0.54038    -3.14271     0.17127     3.19343     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   107     0     0     0     0.00096    -0.09516    -0.01070     0.09577     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   108     0     0     0    -1.65056   -10.36067     0.75414    10.51839     0.00000
                                                                -0.000      -0.002       0.000       0.002
  148  gamma                 1         22   108     0     0     0    -0.56357    -3.07302     0.21542     3.13168     0.00000
                                                                -0.000      -0.002       0.000       0.002
  149  gamma                 1         22   109     0     0     0    -0.16901    -1.10378     0.02098     1.11684     0.00000
                                                                -0.000      -0.001       0.000       0.001
  150  gamma                 1         22   109     0     0     0    -1.32803    -8.54601     0.53794     8.66529     0.00000
                                                                -0.000      -0.001       0.000       0.001
  151  pi+                   1        211   112     0     0     0    -0.25849    -3.66284     0.57284     3.71898     0.13957
                                                               -73.615    -581.773      86.331     594.029
  152  pi-                   1       -211   112     0     0     0    -0.67553    -3.71867     0.52252     3.81803     0.13957
                                                               -73.615    -581.773      86.331     594.029
  153  gamma                 1         22   117     0     0     0    -0.37623    -1.61383     0.17720     1.66655     0.00000
                                                                -0.000      -0.001       0.000       0.001
  154  gamma                 1         22   117     0     0     0    -0.43350    -2.46039     0.36192     2.52436     0.00000
                                                                -0.000      -0.001       0.000       0.001
  155  gamma                 1         22   126     0     0     0     0.23752    -0.71483     0.54089     0.92734     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   126     0     0     0    -0.01667    -0.08117     0.07612     0.11252     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   130     0     0     0     0.20515    -0.22893    -0.05018     0.31147     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   130     0     0     0     0.14048    -0.07285     0.05278     0.16682     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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    12.31264   157.22864    20.48773   159.03520     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.05711     0.09442  -119.51755   119.51760     0.00000
    5  gamma                 1         22     1     2     0     0   -12.26109  -157.14424   121.41919   198.96549     0.00000
    6  gamma                 1         22     1     2     0     0    -0.10866    -0.17882   -21.86048    21.86148     0.00000
    7  mu-                   1         13     3     4     0     0    -6.39915    70.55904    46.30151    84.63668     0.10566
    8  mu+                   1        -13     3     4     0     0     3.06986    23.15869   -39.93631    46.26737     0.10566
    9  H_10                  1         25     3     4     0     0    15.69904    63.60534  -105.39501   147.64893    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.123126D+02  0.157229D+03  0.204877D+02  0.159035D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.571056D-01  0.944245D-01 -0.119518D+03  0.119518D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.639915D+01  0.705590D+02  0.463015D+02  0.846366D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.306986D+01  0.231587D+02 -0.399363D+02  0.462672D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.156990D+02  0.636053D+02 -0.105395D+03  0.147649D+03  0.800000D+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    12.31264   157.22864    20.48773   159.03520     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.05711     0.09442  -119.51755   119.51760     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -12.26109  -157.14424   121.41919   198.96549     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.10866    -0.17882   -21.86048    21.86148     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.39915    70.55904    46.30151    84.63668     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.06986    23.15869   -39.93631    46.26737     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.69904    63.60534  -105.39501   147.64893    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -12.26109  -157.14424   121.41919   198.96549     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.10866    -0.17882   -21.86048    21.86148     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -6.39915    70.55904    46.30151    84.63668     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     3.06986    23.15869   -39.93631    46.26737     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    15.69904    63.60534  -105.39501   147.64893    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -3.32929    93.71773     6.36519   130.90405    91.11123
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -6.39915    70.55905    46.30148    84.63671     0.12991
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     3.06986    23.15868   -39.93628    46.26734     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -6.35588    70.07513    45.99130    84.06029     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.04327     0.48392     0.31018     0.57643     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0   -16.57906    23.22502     1.77831    28.64589     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22    32.27810    40.38032  -107.17332   119.00305     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    15.69904    63.60534  -105.39501   147.64893    80.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    29   -16.57748    23.22281     1.77813    28.64316     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26    32.27651    40.38253  -107.17314   119.00577     1.94121
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    30    32    31.22742    38.95639  -103.74498   115.14743     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0     1.04909     1.42614    -3.42817     3.85834     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0    -2.15387     3.26078    -0.13574     3.91029     0.01000
                                                                -1.085       1.520       0.116       1.875
   28  mu-                   1         13    23     0     0     0    -9.70505    12.44321     1.10979    15.81974     0.10566
                                                                -1.085       1.520       0.116       1.875
   29  nu_mu~                1        -14    23     0     0     0    -4.71856     7.51882     0.80409     8.91313     0.00017
                                                                -1.085       1.520       0.116       1.875
   30  nu_tau~               1        -16    25     0     0     0    10.19432    13.43984   -36.61676    40.31551     0.01000
                                                                 1.064       1.327      -3.534       3.922
   31  e+                    1        -11    25     0     0     0    17.78208    21.68552   -56.68012    63.23844     0.00043
                                                                 1.064       1.327      -3.534       3.922
   32  nu_e                  1         12    25     0     0     0     3.25102     3.83103   -10.44809    11.59346     0.00003
                                                                 1.064       1.327      -3.534       3.922
 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   249.67184   249.67184     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.94482   249.94482     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   -81.58372   135.71489    44.69043   164.53474     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.87438    80.31224   -31.59408    86.86631     0.10566
    9  H_10                  1         25     3     4     0     0    91.45810  -216.02712   -13.36933   248.21571    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249672D+03  0.249672D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.249945D+03  0.249945D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.815837D+02  0.135715D+03  0.446904D+02  0.164535D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.987438D+01  0.803122D+02 -0.315941D+02  0.868662D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.914581D+02 -0.216027D+03 -0.133693D+02  0.248216D+03  0.800000D+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   249.67184   249.67184     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.94482   249.94482     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   -81.58372   135.71489    44.69043   164.53474     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.87438    80.31224   -31.59408    86.86631     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    91.45810  -216.02712   -13.36933   248.21571    80.00000
                                                                 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   -81.58372   135.71489    44.69043   164.53474     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -9.87438    80.31224   -31.59408    86.86631     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    91.45810  -216.02712   -13.36933   248.21571    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -91.45810   216.02712    13.09635   251.40105    89.43528
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -81.58308   135.71382    44.69008   164.53344     0.10596
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -9.87502    80.31331   -31.59373    86.86761     0.27233
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -81.58307   135.71381    44.69008   164.53343     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -8.99706    73.58320   -28.89273    79.56278     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.87796     6.73011    -2.70100     7.30483     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    62.89453  -175.89188   -13.25333   191.21616    38.65612
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    28.56357   -40.13525    -0.11600    56.99955    28.67438
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0    42.55291  -113.29148     9.94001   121.42704     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu                 1         14    22     0     0     0    20.34161   -62.60039   -23.19334    69.78912     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    28    28    32.91590   -36.70703    -4.87055    49.54629     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    28    28    -4.35233    -3.42822     4.75455     7.45327     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30    28.56357   -40.13525    -0.11600    56.99955    28.67438
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    33    33    31.49515   -35.12287    -4.66021    47.40810     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    31    32    -2.93158    -5.01238     4.54421     9.59145     6.13417
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    30     0    35    35     0.49643    -1.50808     4.12975     4.67178     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34    -3.42801    -3.50430     0.41446     4.91967     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    36    36    31.49515   -35.12287    -4.66021    47.40810     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    36    36    -3.42801    -3.50430     0.41446     4.91967     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    36    36     0.49643    -1.50808     4.12975     4.67178     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    33    35    37    45    28.56357   -40.13525    -0.11600    56.99955    28.67438
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1380))           2      10333    36     0    46    47    26.10910   -28.54781    -3.65831    38.88455     1.40098
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)-)          2     -10323    36     0    48    49     2.28266    -3.20801    -0.35209     4.15566     1.28204
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)+)          2      10323    36     0    50    51     2.12282    -3.31981    -0.59657     4.18590     1.28000
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    36     0     0     0    -0.62211    -0.62419     0.10667     1.01570     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0     0.51094    -0.32824     0.13890     0.63842     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    36     0    52    53    -0.55046    -0.82755     0.31824     1.26127     0.70829
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    36     0    54    55    -0.62009    -1.08111     0.58542     1.48180     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    36     0     0     0    -0.05781    -0.19851     1.75462     1.77227     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (D*_2(2460)~0)        2       -425    36     0    56    57    -0.61148    -2.00002     1.58712     3.60399     2.46896
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    37     0    58    59    17.73713   -19.28145    -2.46947    26.33002     0.88971
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    37     0    60    60     8.37197    -9.26636    -1.18884    12.55454     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)~0)           2       -313    38     0    61    62     1.91902    -2.18433    -0.36938     3.06024     0.88016
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     0.36365    -1.02368     0.01729     1.09542     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    39     0    63    63     0.73872    -1.17363    -0.21727     1.48930     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    39     0    64    65     1.38410    -2.14617    -0.37930     2.69661     0.77848
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    42     0     0     0    -0.62975    -0.83910     0.25742     1.08923     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0     0.07928     0.01155     0.06082     0.17204     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    43     0     0     0    -0.64917    -0.63218     0.32916     0.96406     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    43     0     0     0     0.02907    -0.44894     0.25625     0.51774     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (D-)                  2       -411    45     0    66    67     0.01004    -1.38355     1.33853     2.68333     1.86930
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0    -0.62152    -0.61647     0.24860     0.92066     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    46     0     0     0    14.50053   -16.06491    -2.15618    21.75407     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0     3.23660    -3.21654    -0.31328     4.57595     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  KL0                   1        130    47     0     0     0     8.37197    -9.26636    -1.18884    12.55454     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    48     0     0     0     1.43726    -1.83460    -0.07958     2.38358     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0     0.48175    -0.34972    -0.28980     0.67665     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    50     0     0     0     0.73872    -1.17363    -0.21727     1.48930     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    51     0     0     0     1.10590    -1.10718    -0.08527     1.57341     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    51     0    68    69     0.27820    -1.03899    -0.29403     1.12320     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    56     0    70    71     0.43837    -0.14508     0.91096     1.29785     0.80084
                                                                 0.003      -0.481       0.465       0.933
   67  pi-                   1       -211    56     0     0     0    -0.42833    -1.23847     0.42757     1.38548     0.13957
                                                                 0.003      -0.481       0.465       0.933
   68  gamma                 1         22    65     0     0     0     0.26585    -0.76738    -0.21823     0.84094     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    65     0     0     0     0.01235    -0.27161    -0.07580     0.28226     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  K+                    1        321    66     0     0     0     0.09280    -0.18946     0.43009     0.68784     0.49360
                                                                 0.003      -0.481       0.465       0.933
   71  pi-                   1       -211    66     0     0     0     0.34557     0.04438     0.48087     0.61000     0.13957
                                                                 0.003      -0.481       0.465       0.933
 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     0.00001     0.00000   248.38360   248.38360     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.96792   249.96792     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00000     2.06729     2.06729     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0    -5.59002    -1.50591   167.16040   167.26065     0.10566
    8  mu+                   1        -13     3     4     0     0    56.14878     6.88368    60.61772    82.91314     0.10566
    9  H_10                  1         25     3     4     0     0   -50.55875    -5.37777  -229.36243   248.17782    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.792039D-05  0.212847D-05  0.248384D+03  0.248384D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.198338D-07  0.132777D-07 -0.249968D+03  0.249968D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.559002D+01 -0.150591D+01  0.167160D+03  0.167261D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.561488D+02  0.688368D+01  0.606177D+02  0.829131D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.505588D+02 -0.537777D+01 -0.229362D+03  0.248178D+03  0.800000D+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     0.00001     0.00000   248.38360   248.38360     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.96792   249.96792     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00000     2.06729     2.06729     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.59002    -1.50591   167.16040   167.26065     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    56.14878     6.88368    60.61772    82.91314     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -50.55875    -5.37777  -229.36243   248.17782    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00000     2.06729     2.06729     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.59002    -1.50591   167.16040   167.26065     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    56.14878     6.88368    60.61772    82.91314     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -50.55875    -5.37777  -229.36243   248.17782    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    50.55876     5.37777   227.77811   250.17379    90.10522
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.56009    -1.50224   167.19271   167.30484     2.08292
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    56.11885     6.88001    60.58541    82.86895     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    -5.53851    -1.65164   166.22051   166.32100     0.11572
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02158     0.14941     0.97219     0.98384     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    -5.53794    -1.65179   166.21109   166.31156     0.10615
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00057     0.00014     0.00942     0.00944     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    -5.53781    -1.65170   166.20536   166.30583     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00014    -0.00008     0.00573     0.00573     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -67.78954    -9.53070  -128.68382   145.83834     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    17.23079     4.15293  -100.67861   102.33948     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -50.55875    -5.37777  -229.36243   248.17782    80.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -67.76924    -9.52586  -128.79808   145.95437     5.50623
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    31    17.21049     4.14809  -100.56434   102.22346     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    32    32   -67.04943    -9.66417  -127.67698   144.61491     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.71981     0.13831    -1.12111     1.33946     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    33    33    17.21049     4.14809  -100.56434   102.22346     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    29     0    33    33   -67.04943    -9.66417  -127.67698   144.61491     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    31    32    34    38   -49.83894    -5.51608  -228.24132   246.83837    79.50303
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda_b~0)          2      -5122    33     0    39    40    16.53129     3.48860   -96.20283    97.83793     5.64100
                                                                 0.000       0.000       0.000       0.000
   35  p+                    1       2212    33     0     0     0    -0.48349     0.72642    -4.19043     4.38195     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  K-                    1       -321    33     0     0     0    -0.08655     0.08379    -2.03260     2.09514     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (phi(1020))           2        333    33     0    41    42    -4.20519    -1.44160    -8.54280     9.68408     1.01992
                                                                 0.000       0.000       0.000       0.000
   38  (B*_s~0)              2       -533    33     0    43    44   -61.59501    -8.37329  -117.27266   132.83926     5.41630
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_c~-)          2      -4122    34     0    45    47     6.67332     3.14909   -41.60402    42.31507     2.28490
                                                                 0.041       0.009      -0.241       0.245
   40  (D*_s+)               2        433    34     0    48    49     9.85797     0.33951   -54.59882    55.52286     2.11240
                                                                 0.041       0.009      -0.241       0.245
   41  KL0                   1        130    37     0     0     0    -1.74039    -0.53333    -3.58947     4.05529     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (KS0)                 2        310    37     0    50    51    -2.46480    -0.90827    -4.95332     5.62879     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (B_s~0)               2       -531    38     0    52    56   -61.15499    -8.31887  -116.33750   131.80432     5.36930
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    38     0     0     0    -0.44001    -0.05442    -0.93516     1.03494     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    39     0     0     0     1.50234     0.74505    -9.94109    10.09362     0.49360
                                                                 0.496       0.223      -3.074       3.126
   46  (rho(770)-)           2       -213    39     0    57    58     2.31420     0.97934   -13.40093    13.65880     0.81454
                                                                 0.496       0.223      -3.074       3.126
   47  p~-                   1      -2212    39     0     0     0     2.85678     1.42470   -18.26200    18.56265     0.93827
                                                                 0.496       0.223      -3.074       3.126
   48  (D_s+)                2        431    40     0    59    62     8.58271     0.28097   -47.44901    48.25997     1.96850
                                                                 0.041       0.009      -0.241       0.245
   49  gamma                 1         22    40     0     0     0     1.27526     0.05853    -7.14981     7.26289     0.00000
                                                                 0.041       0.009      -0.241       0.245
   50  pi+                   1        211    42     0     0     0    -1.40354    -0.63055    -2.51886     2.95494     0.13957
                                                              -203.970     -75.162    -409.904     465.801
   51  pi-                   1       -211    42     0     0     0    -1.06126    -0.27772    -2.43446     2.67385     0.13957
                                                              -203.970     -75.162    -409.904     465.801
   52  (D*_s+)               2        433    43     0    63    64   -22.83490    -2.89815   -43.26945    49.05649     2.11240
                                                                -0.578      -0.079      -1.100       1.246
   53  pi-                   1       -211    43     0     0     0    -6.29309    -1.07196   -11.63064    13.26814     0.13957
                                                                -0.578      -0.079      -1.100       1.246
   54  (omega(782))          2        223    43     0    65    67   -17.14007    -2.11353   -31.48616    35.91990     0.78215
                                                                -0.578      -0.079      -1.100       1.246
   55  (b_1(1235)0)          2      10113    43     0    68    69   -11.02577    -1.78084   -22.56883    25.21514     1.30850
                                                                -0.578      -0.079      -1.100       1.246
   56  (pi0)                 2        111    43     0    70    71    -3.86116    -0.45439    -7.38241     8.34465     0.13498
                                                                -0.578      -0.079      -1.100       1.246
   57  pi-                   1       -211    46     0     0     0     1.90728     1.05260   -11.77944    11.98000     0.13957
                                                                 0.496       0.223      -3.074       3.126
   58  (pi0)                 2        111    46     0    72    73     0.40692    -0.07326    -1.62149     1.67881     0.13498
                                                                 0.496       0.223      -3.074       3.126
   59  (pi0)                 2        111    48     0    74    75     1.37426    -0.19450    -6.02405     6.18335     0.13498
                                                                 1.214       0.047      -6.726       6.841
   60  (pi0)                 2        111    48     0    76    77     2.47763     0.12938   -13.86236    14.08327     0.13498
                                                                 1.214       0.047      -6.726       6.841
   61  pi+                   1        211    48     0     0     0     0.77474     0.11233    -4.27084     4.34424     0.13957
                                                                 1.214       0.047      -6.726       6.841
   62  (phi(1020))           2        333    48     0    78    79     3.95608     0.23377   -23.29176    23.64912     1.03410
                                                                 1.214       0.047      -6.726       6.841
   63  (D_s+)                2        431    52     0    80    81   -21.43761    -2.85877   -40.69808    46.12973     1.96850
                                                                -0.578      -0.079      -1.100       1.246
   64  gamma                 1         22    52     0     0     0    -1.39729    -0.03938    -2.57137     2.92676     0.00000
                                                                -0.578      -0.079      -1.100       1.246
   65  pi+                   1        211    54     0     0     0    -2.71513    -0.46325    -4.68970     5.44052     0.13957
                                                                -0.578      -0.079      -1.100       1.246
   66  pi-                   1       -211    54     0     0     0    -6.84335    -0.76187   -12.44741    14.22566     0.13957
                                                                -0.578      -0.079      -1.100       1.246
   67  (pi0)                 2        111    54     0    82    83    -7.58159    -0.88840   -14.34904    16.25371     0.13498
                                                                -0.578      -0.079      -1.100       1.246
   68  (omega(782))          2        223    55     0    84    86    -4.56001    -0.97497    -9.53192    10.64000     0.77962
                                                                -0.578      -0.079      -1.100       1.246
   69  (pi0)                 2        111    55     0    87    88    -6.46576    -0.80586   -13.03691    14.57514     0.13498
                                                                -0.578      -0.079      -1.100       1.246
   70  gamma                 1         22    56     0     0     0    -2.53334    -0.36133    -4.82903     5.46515     0.00000
                                                                -0.579      -0.079      -1.101       1.247
   71  gamma                 1         22    56     0     0     0    -1.32782    -0.09307    -2.55338     2.87950     0.00000
                                                                -0.579      -0.079      -1.101       1.247
   72  gamma                 1         22    58     0     0     0     0.11326     0.00912    -0.26289     0.28639     0.00000
                                                                 0.496       0.223      -3.074       3.126
   73  gamma                 1         22    58     0     0     0     0.29366    -0.08238    -1.35860     1.39241     0.00000
                                                                 0.496       0.223      -3.074       3.126
   74  gamma                 1         22    59     0     0     0     0.67535    -0.02866    -2.86434     2.94302     0.00000
                                                                 1.214       0.047      -6.726       6.841
   75  gamma                 1         22    59     0     0     0     0.69892    -0.16583    -3.15971     3.24033     0.00000
                                                                 1.214       0.047      -6.726       6.841
   76  gamma                 1         22    60     0     0     0     2.02691     0.13214   -11.59003    11.76668     0.00000
                                                                 1.215       0.047      -6.730       6.845
   77  gamma                 1         22    60     0     0     0     0.45072    -0.00276    -2.27232     2.31659     0.00000
                                                                 1.215       0.047      -6.730       6.845
   78  K+                    1        321    62     0     0     0     1.98968     0.26646   -11.98798    12.16491     0.49360
                                                                 1.214       0.047      -6.726       6.841
   79  K-                    1       -321    62     0     0     0     1.96640    -0.03269   -11.30378    11.48421     0.49360
                                                                 1.214       0.047      -6.726       6.841
   80  K+                    1        321    63     0     0     0    -5.00327    -0.92160    -8.52055     9.93606     0.49360
                                                                -1.654      -0.222      -3.142       3.561
   81  (K*(892)~0)           2       -313    63     0    89    90   -16.43435    -1.93717   -32.17753    36.19367     0.86476
                                                                -1.654      -0.222      -3.142       3.561
   82  gamma                 1         22    67     0     0     0    -0.72535    -0.09425    -1.29433     1.48671     0.00000
                                                                -0.579      -0.079      -1.101       1.248
   83  gamma                 1         22    67     0     0     0    -6.85624    -0.79416   -13.05471    14.76700     0.00000
                                                                -0.579      -0.079      -1.101       1.248
   84  pi+                   1        211    68     0     0     0    -1.44304    -0.21033    -2.57742     2.96466     0.13957
                                                                -0.578      -0.079      -1.100       1.246
   85  pi-                   1       -211    68     0     0     0    -1.59767    -0.18190    -3.52994     3.88144     0.13957
                                                                -0.578      -0.079      -1.100       1.246
   86  (pi0)                 2        111    68     0    91    92    -1.51930    -0.58275    -3.42456     3.79391     0.13498
                                                                -0.578      -0.079      -1.100       1.246
   87  gamma                 1         22    69     0     0     0    -2.84787    -0.29410    -5.79234     6.46127     0.00000
                                                                -0.579      -0.079      -1.102       1.248
   88  gamma                 1         22    69     0     0     0    -3.61789    -0.51176    -7.24457     8.11387     0.00000
                                                                -0.579      -0.079      -1.102       1.248
   89  K-                    1       -321    81     0     0     0    -6.52849    -0.61765   -12.68740    14.29043     0.49360
                                                                -1.654      -0.222      -3.142       3.561
   90  pi+                   1        211    81     0     0     0    -9.90586    -1.31952   -19.49013    21.90324     0.13957
                                                                -1.654      -0.222      -3.142       3.561
   91  gamma                 1         22    86     0     0     0    -0.18872    -0.11511    -0.51989     0.56493     0.00000
                                                                -0.578      -0.079      -1.100       1.247
   92  gamma                 1         22    86     0     0     0    -1.33058    -0.46763    -2.90467     3.22897     0.00000
                                                                -0.578      -0.079      -1.100       1.247
 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    -0.00021     0.00032   154.44772   154.44772     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.32306   248.32306     0.00000
    5  gamma                 1         22     1     2     0     0     0.00021    -0.00032    95.59462    95.59462     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -1.44295     1.44295     0.00000
    7  mu-                   1         13     3     4     0     0    28.48579   -22.04974   -72.51510    80.96964     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.12961  -127.51183   -67.51322   144.34114     0.10566
    9  H_10                  1         25     3     4     0     0   -24.35638   149.56188    46.15298   177.46010    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.205156D-03  0.323832D-03  0.154448D+03  0.154448D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.324278D-06 -0.469029D-05 -0.248323D+03  0.248323D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.284858D+02 -0.220497D+02 -0.725151D+02  0.809696D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.412961D+01 -0.127512D+03 -0.675132D+02  0.144341D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.243564D+02  0.149562D+03  0.461530D+02  0.177460D+03  0.800000D+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    -0.00021     0.00032   154.44772   154.44772     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.32306   248.32306     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00021    -0.00032    95.59462    95.59462     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -1.44295     1.44295     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.48579   -22.04974   -72.51510    80.96964     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.12961  -127.51183   -67.51322   144.34114     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.35638   149.56188    46.15298   177.46010    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00021    -0.00032    95.59462    95.59462     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -1.44295     1.44295     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    28.48579   -22.04974   -72.51510    80.96964     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -4.12961  -127.51183   -67.51322   144.34114     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -24.35638   149.56188    46.15298   177.46010    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    -0.04145    23.97415    43.31696    49.50879     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -24.31493   125.58773     2.83603   127.95131     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -24.35638   149.56188    46.15298   177.46010    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    -1.11979    25.81211    36.64020    47.44178    15.51448
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -23.23659   123.74977     9.51279   130.01832    30.98914
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    -0.46496    23.67821    36.49494    45.20493    12.27728
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39    -0.65483     2.13391     0.14525     2.23684     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    38    38    -0.31005    17.84298    11.51311    21.23722     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -22.92654   105.90680    -2.00032   108.78110     9.35155
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    28    29    -0.03855    21.84738    35.18655    42.46712     9.38367
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    20     0    34    34    -0.42641     1.83082     1.30839     2.73781     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    31   -23.03124   105.92497    -1.86143   108.60622     6.42726
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    35    35     0.10470    -0.01817    -0.13889     0.17488     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    32    33     0.19589    21.49869    35.25720    42.04105     7.88338
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    40    40    -0.23444     0.34869    -0.07065     0.42607     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    37   -20.76933    99.55800    -0.44381   101.70230     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36    -2.26191     6.36696    -1.41762     6.90392     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    28     0    42    42     2.47053    19.91424    31.25105    37.16933     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41    -2.27464     1.58445     4.00615     4.87173     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    25     0    43    43    -0.42641     1.83082     1.30839     2.73781     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    43    43     0.10470    -0.01817    -0.13889     0.17488     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    -2.26191     6.36696    -1.41762     6.90392     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    43   -20.76933    99.55800    -0.44381   101.70230     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    22     0    43    43    -0.31005    17.84298    11.51311    21.23722     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    43    43    -0.65483     2.13391     0.14525     2.23684     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    43    43    -0.23444     0.34869    -0.07065     0.42607     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    43    43    -2.27464     1.58445     4.00615     4.87173     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c)                   2          4    32     0    43    43     2.47053    19.91424    31.25105    37.16933     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    61   -24.35638   149.56188    46.15298   177.46010    80.00000
                                                                 0.000       0.000       0.000       0.000
   44  (D_s-)                2       -431    43     0    62    64    -1.56453     5.07312    -0.52927     5.68677     1.96850
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)+)          2      10323    43     0    65    66    -0.23604     1.92704     1.35032     2.68935     1.28065
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    43     0     0     0    -2.29774    12.09351    -0.20538    12.34728     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    43     0    67    69    -2.68524    10.18078    -0.68057    10.57974     0.78021
                                                                 0.000       0.000       0.000       0.000
   48  n0                    1       2112    43     0     0     0    -5.93514    28.19839    -0.42031    28.83460     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    43     0    70    71    -7.46631    31.61638    -0.26354    32.50298     1.01630
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    43     0    72    73    -1.83492    11.93852     0.71514    12.13303     0.89654
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    43     0     0     0    -0.62525     2.18153    -0.02526     2.27380     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    43     0    74    76     0.24832     2.66581    -0.15154     2.79432     0.78555
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~-)             2      -3222    43     0    77    78    -0.76432     7.53989     2.73885     8.14555     1.18937
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma0)              2       3212    43     0    79    80    -0.75510    10.77761     6.91232    12.88136     1.19255
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    43     0    81    82    -0.46382     2.40031     1.12260     2.82053     0.84766
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    43     0    83    84    -0.67696     1.09738     2.08595     2.66895     1.05337
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    43     0    85    86     0.11971     1.77947     2.21451     3.10456     1.24635
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    43     0    87    88     0.31127     1.00544     0.91653     1.60462     0.79183
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    89    90    -1.41462     1.56532     3.10649     3.75764     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -0.20490     0.88677     0.64858     1.12627     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)0)           2        423    43     0    91    92     1.88922    16.63461    26.61758    31.50876     2.00670
                                                                 0.000       0.000       0.000       0.000
   62  e-                    1         11    44     0     0     0    -0.86104     3.16491     0.06480     3.28058     0.00051
                                                                -0.229       0.742      -0.077       0.832
   63  nu_e~                 1        -12    44     0     0     0    -0.38392     1.08153     0.10374     1.15233     0.00000
                                                                -0.229       0.742      -0.077       0.832
   64  (eta)                 2        221    44     0    93    95    -0.31957     0.82668    -0.69781     1.25386     0.54745
                                                                -0.229       0.742      -0.077       0.832
   65  (K*(892)+)            2        323    45     0    96    97    -0.21292     1.05793     0.81349     1.65868     0.96172
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    98    99    -0.02312     0.86911     0.53683     1.03067     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -0.63928     2.33210     0.04079     2.42250     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0    -0.99389     3.06515    -0.25375     3.23525     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0   100   101    -1.05207     4.78353    -0.46762     4.92199     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    49     0     0     0    -2.12044     9.45643    -0.24448     9.70689     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0    -5.34587    22.15995    -0.01906    22.79609     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    50     0     0     0    -0.51755     4.07779     0.28676     4.14995     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0    -1.31737     7.86073     0.42838     7.98308     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     0.08610     0.92659    -0.26737     0.97824     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -0.02295     1.37171     0.07372     1.38095     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   102   103     0.18517     0.36750     0.04210     0.43513     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    53     0     0     0    -0.71036     7.18954     2.66482     7.75745     0.93957
                                                               -27.901     275.235      99.978     297.344
   78  pi-                   1       -211    53     0     0     0    -0.05397     0.35035     0.07403     0.38810     0.13957
                                                               -27.901     275.235      99.978     297.344
   79  (Lambda0)             2       3122    54     0   104   105    -0.69900     9.91858     6.27839    11.81227     1.11568
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.05610     0.85903     0.63393     1.06909     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    55     0     0     0    -0.48214     2.19245     1.14615     2.56838     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0     0.01832     0.20786    -0.02355     0.25214     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    56     0   106   106     0.00184     0.71498     1.01169     1.33507     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   107   108    -0.67880     0.38240     1.07425     1.33388     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   109   110     0.41427     1.48585     1.07767     1.88652     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   111   112    -0.29456     0.29362     1.13684     1.21804     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     0.36614     0.35119     0.74457     0.91173     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.05487     0.65425     0.17196     0.69289     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0    -0.80523     0.81016     1.75021     2.08998     0.00000
                                                                -0.000       0.000       0.001       0.001
   90  gamma                 1         22    59     0     0     0    -0.60939     0.75516     1.35628     1.66767     0.00000
                                                                -0.000       0.000       0.001       0.001
   91  (D0)                  2        421    61     0   113   114     1.71257    15.29683    24.53113    29.02031     1.86450
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   115   116     0.17665     1.33779     2.08646     2.48845     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   117   118     0.00006     0.05728    -0.09586     0.17519     0.13498
                                                                -0.229       0.742      -0.077       0.832
   94  (pi0)                 2        111    64     0   119   120    -0.17726     0.35755    -0.18307     0.45934     0.13498
                                                                -0.229       0.742      -0.077       0.832
   95  (pi0)                 2        111    64     0   121   122    -0.14237     0.41186    -0.41887     0.61933     0.13498
                                                                -0.229       0.742      -0.077       0.832
   96  K+                    1        321    65     0     0     0    -0.01971     1.01014     0.42564     1.20232     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   123   124    -0.19321     0.04780     0.38785     0.45636     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0     0.03872     0.56206     0.38673     0.68335     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0    -0.06184     0.30705     0.15010     0.34733     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0    -0.28973     1.39275    -0.19525     1.43590     0.00000
                                                                -0.000       0.001      -0.000       0.001
  101  gamma                 1         22    69     0     0     0    -0.76234     3.39079    -0.27236     3.48608     0.00000
                                                                -0.000       0.001      -0.000       0.001
  102  gamma                 1         22    76     0     0     0     0.09161     0.30690     0.04610     0.32358     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    76     0     0     0     0.09357     0.06060    -0.00400     0.11155     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  p+                    1       2212    79     0     0     0    -0.70485     9.01895     5.72784    10.74834     0.93827
                                                               -76.250    1081.964     684.875    1288.537
  105  pi-                   1       -211    79     0     0     0     0.00585     0.89963     0.55055     1.06393     0.13957
                                                               -76.250    1081.964     684.875    1288.537
  106  (KS0)                 2        310    83     0   125   126     0.00184     0.71498     1.01169     1.33507     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    84     0     0     0    -0.24320     0.18665     0.50575     0.59141     0.00000
                                                                -0.001       0.000       0.001       0.001
  108  gamma                 1         22    84     0     0     0    -0.43560     0.19575     0.56851     0.74247     0.00000
                                                                -0.001       0.000       0.001       0.001
  109  gamma                 1         22    85     0     0     0     0.18260     0.88795     0.60379     1.08920     0.00000
                                                                 0.000       0.000       0.000       0.001
  110  gamma                 1         22    85     0     0     0     0.23167     0.59790     0.47388     0.79732     0.00000
                                                                 0.000       0.000       0.000       0.001
  111  gamma                 1         22    86     0     0     0    -0.24655     0.21722     0.71850     0.79007     0.00000
                                                                -0.000       0.000       0.001       0.001
  112  gamma                 1         22    86     0     0     0    -0.04801     0.07640     0.41834     0.42796     0.00000
                                                                -0.000       0.000       0.001       0.001
  113  (K*(892)~0)           2       -313    91     0   127   128     1.73334    10.99472    17.63574    20.87435     0.91151
                                                                 0.283       2.531       4.058       4.801
  114  (rho(770)0)           2        113    91     0   129   130    -0.02077     4.30211     6.89539     8.14596     0.54930
                                                                 0.283       2.531       4.058       4.801
  115  gamma                 1         22    92     0     0     0     0.09038     0.78693     1.34225     1.55854     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    92     0     0     0     0.08627     0.55086     0.74421     0.92991     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    93     0     0     0    -0.05189     0.07477    -0.06854     0.11393     0.00000
                                                                -0.229       0.742      -0.077       0.832
  118  gamma                 1         22    93     0     0     0     0.05196    -0.01749    -0.02732     0.06125     0.00000
                                                                -0.229       0.742      -0.077       0.832
  119  gamma                 1         22    94     0     0     0    -0.00320     0.15055    -0.07306     0.16737     0.00000
                                                                -0.229       0.742      -0.077       0.832
  120  gamma                 1         22    94     0     0     0    -0.17406     0.20700    -0.11001     0.29197     0.00000
                                                                -0.229       0.742      -0.077       0.832
  121  gamma                 1         22    95     0     0     0    -0.04554     0.08802    -0.17987     0.20537     0.00000
                                                                -0.229       0.742      -0.078       0.832
  122  gamma                 1         22    95     0     0     0    -0.09683     0.32383    -0.23900     0.41396     0.00000
                                                                -0.229       0.742      -0.078       0.832
  123  gamma                 1         22    97     0     0     0    -0.11904     0.07935     0.15980     0.21448     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    97     0     0     0    -0.07418    -0.03155     0.22806     0.24188     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  pi-                   1       -211   106     0     0     0     0.05459     0.40319     0.85175     0.95420     0.13957
                                                                 0.041      15.967      22.593      29.814
  126  pi+                   1        211   106     0     0     0    -0.05275     0.31179     0.15994     0.38086     0.13957
                                                                 0.041      15.967      22.593      29.814
  127  K-                    1       -321   113     0     0     0     0.59920     3.99905     6.75943     7.89209     0.49360
                                                                 0.283       2.531       4.058       4.801
  128  pi+                   1        211   113     0     0     0     1.13414     6.99566    10.87631    12.98226     0.13957
                                                                 0.283       2.531       4.058       4.801
  129  pi-                   1       -211   114     0     0     0    -0.19631     3.32743     5.37026     6.32214     0.13957
                                                                 0.283       2.531       4.058       4.801
  130  pi+                   1        211   114     0     0     0     0.17555     0.97468     1.52513     1.82382     0.13957
                                                                 0.283       2.531       4.058       4.801
 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     0.00276    -0.00093    34.11298    34.11298     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.74057   249.74057     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00276     0.00093   200.36825   200.36825     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    22.20360   -24.03525   -49.64196    59.45611     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.55393    56.10030   -61.22963    88.48653     0.10566
    9  H_10                  1         25     3     4     0     0     8.35308   -32.06599  -104.75600   135.91108    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.275515D-02 -0.934999D-03  0.341130D+02  0.341130D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.587638D-16 -0.456991D-16 -0.249741D+03  0.249741D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.222036D+02 -0.240352D+02 -0.496420D+02  0.594560D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.305539D+02  0.561003D+02 -0.612296D+02  0.884865D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.835308D+01 -0.320660D+02 -0.104756D+03  0.135911D+03  0.800000D+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     0.00276    -0.00093    34.11298    34.11298     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.74057   249.74057     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00276     0.00093   200.36825   200.36825     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    22.20360   -24.03525   -49.64196    59.45611     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.55393    56.10030   -61.22963    88.48653     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.35308   -32.06599  -104.75600   135.91108    80.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00276     0.00093   200.36825   200.36825     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    22.20360   -24.03525   -49.64196    59.45611     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -30.55393    56.10030   -61.22963    88.48653     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     8.35308   -32.06599  -104.75600   135.91108    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    17     5.04691   -11.48825    11.90609    17.38861     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0     0     0     3.30617   -20.57774  -116.66209   118.52246     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15     0    18    19     8.35308   -32.06599  -104.75600   135.91108    80.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    20    21     5.05992   -11.56928    11.44639    17.85553     5.32437
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    22    23     3.29316   -20.49671  -116.20239   118.05555     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    18     0    27    29     4.95007   -12.08293    10.96995    17.14637     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.10985     0.51365     0.47644     0.70915     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau~               1        -16    19     0     0     0     1.36143   -11.41016   -64.71947    65.73169     0.00999
                                                                 0.245      -1.523      -8.636       8.774
   23  (a_1(1260)+)          2      20213    19     0    24    26     1.93173    -9.08655   -51.48292    52.32386     0.99919
                                                                 0.245      -1.523      -8.636       8.774
   24  (pi0)                 2        111    23     0    30    31     0.84949    -3.62883   -18.92759    19.29150     0.13496
                                                                 0.245      -1.523      -8.636       8.774
   25  (pi0)                 2        111    23     0    32    33     0.07714    -1.08348    -5.68549     5.78990     0.13496
                                                                 0.245      -1.523      -8.636       8.774
   26  pi+                   1        211    23     0     0     0     1.00511    -4.37424   -26.86983    27.24246     0.13957
                                                                 0.245      -1.523      -8.636       8.774
   27  nu_tau                1         16    20     0     0     0     2.39265    -8.00610     7.10318    10.96711     0.01000
                                                                 0.320      -0.780       0.708       1.107
   28  e-                    1         11    20     0     0     0     2.32738    -3.82058     3.63351     5.76333     0.00050
                                                                 0.320      -0.780       0.708       1.107
   29  nu_e~                 1        -12    20     0     0     0     0.23004    -0.25625     0.23326     0.41593     0.00006
                                                                 0.320      -0.780       0.708       1.107
   30  gamma                 1         22    24     0     0     0     0.16516    -0.52275    -2.90590     2.95716     0.00000
                                                                 0.245      -1.523      -8.636       8.774
   31  gamma                 1         22    24     0     0     0     0.68433    -3.10608   -16.02170    16.33435     0.00000
                                                                 0.245      -1.523      -8.636       8.774
   32  gamma                 1         22    25     0     0     0     0.07992    -0.91994    -5.04764     5.13141     0.00000
                                                                 0.245      -1.523      -8.636       8.774
   33  gamma                 1         22    25     0     0     0    -0.00279    -0.16354    -0.63785     0.65849     0.00000
                                                                 0.245      -1.523      -8.636       8.774
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.55987   249.55987     0.00000
 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  ********          *
 *                3486     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 825     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40934E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.010948062     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017180864     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3479     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 812     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39294E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.970424771     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018056959     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3544     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1135     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53590E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.323496103     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00958259     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6502     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 756     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29352E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.724893987     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01431388     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  38     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   ********         *
 *                 171     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  51     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26625E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.065755986     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03691790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5731     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 205     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10977E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.271092594     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03086167     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 854     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  56     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16656E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041134577     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05766074     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 346     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23158E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.057192061     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09269886     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10009E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024720259     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18541457     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16803E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004149741     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21412444     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 108     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28040E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006925008     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12647979     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23526E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005810104     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15013435     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 135     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18019E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000445010     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15213725     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19984E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004935505     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20332353     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 169     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12912E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031887580     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10067964     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 217     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13082E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032307390     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12515531     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  45     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.47762E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011795779     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23405616     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.32641E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000806122     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38917264     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  71     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.58222E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014379049     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15756515     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******         *
 *                1101     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1107     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2208     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       398   1.0109481   0.0171809     DADMEL     ELECTRON               *
 *       380   0.9704248   0.0180570     DADMMU     MUON                   *
 *       232   0.6106887   0.0000000     DADMPI     PION                   *
 *       570   1.3234961   0.0095826     DADMRO     RHO (->2PI)            *
 *       380   0.7248940   0.0143139     DADMAA     A1  (->3PI)            *
 *        19   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0657560   0.0369179     DADMKS     K*                     *
 *       107   0.2710926   0.0308617  TAU-  --> 2PI-,  PI0,  PI+           *
 *        28   0.0411346   0.0576607  TAU-  --> 3PI0,        PI-           *
 *        12   0.0571921   0.0926989  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0247203   0.1854146  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0041497   0.2141244  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0069250   0.1264798  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0058101   0.1501344  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0004450   0.1521372  TAU-  -->  K-  PI0   K0              *
 *         2   0.0049355   0.2033235  TAU-  --> PI0  PI0   K-              *
 *         8   0.0318876   0.1006796  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0323074   0.1251553  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0117958   0.2340562  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0008061   0.3891726  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0143790   0.1575651  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3486     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 825     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40934E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.010948062     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017180864     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3479     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 812     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39294E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.970424771     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018056959     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3544     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1135     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53590E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.323496103     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00958259     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6502     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 756     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29352E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.724893987     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01431388     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  38     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   ********         *
 *                 171     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  51     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26625E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.065755986     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03691790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5731     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 205     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10977E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.271092594     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03086167     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 854     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  56     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16656E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041134577     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05766074     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 346     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23158E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.057192061     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09269886     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10009E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024720259     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18541457     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16803E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004149741     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21412444     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 108     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28040E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006925008     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12647979     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23526E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005810104     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15013435     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 135     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18019E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000445010     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15213725     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19984E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004935505     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20332353     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 169     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12912E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031887580     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10067964     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 217     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13082E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032307390     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12515531     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  45     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.47762E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.011795779     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23405616     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.32641E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000806122     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38917264     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  71     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.58222E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014379049     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15756515     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             *
 *       398   1.0109481   0.0171809     DADMEL     ELECTRON               *
 *       380   0.9704248   0.0180570     DADMMU     MUON                   *
 *       232   0.6106887   0.0000000     DADMPI     PION                   *
 *       570   1.3234961   0.0095826     DADMRO     RHO (->2PI)            *
 *       380   0.7248940   0.0143139     DADMAA     A1  (->3PI)            *
 *        19   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0657560   0.0369179     DADMKS     K*                     *
 *       107   0.2710926   0.0308617  TAU-  --> 2PI-,  PI0,  PI+           *
 *        28   0.0411346   0.0576607  TAU-  --> 3PI0,        PI-           *
 *        12   0.0571921   0.0926989  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0247203   0.1854146  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0041497   0.2141244  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0069250   0.1264798  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0058101   0.1501344  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0004450   0.1521372  TAU-  -->  K-  PI0   K0              *
 *         2   0.0049355   0.2033235  TAU-  --> PI0  PI0   K-              *
 *         8   0.0318876   0.1006796  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0323074   0.1251553  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0117958   0.2340562  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0008061   0.3891726  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0143790   0.1575651  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 ********         *
 ***************************************************************************

    4  (e+)                  2        -11     1     2     7     9     0.61011     0.84349  -171.96947   171.97262     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    -0.61011    -0.84349   -77.63657    77.64355     0.00000
    7  mu-                   1         13     3     4     0     0   -25.17511    -0.87446     6.44734    26.00251     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.75313  -182.32105    55.83729   190.98275     0.10566
    9  H_10                  1         25     3     4     0     0    36.53835   184.03900    15.30578   204.54748    80.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.111022D-15  0.249560D+03  0.249560D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.610111D+00  0.843492D+00 -0.171969D+03  0.171973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.251751D+02 -0.874459D+00  0.644734D+01  0.260023D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.107531D+02 -0.182321D+03  0.558373D+02  0.190983D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.365384D+02  0.184039D+03  0.153058D+02  0.204547D+03  0.800000D+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   249.55987   249.55987     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.61011     0.84349  -171.96947   171.97262     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    -0.61011    -0.84349   -77.63657    77.64355     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.17511    -0.87446     6.44734    26.00251     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.75313  -182.32105    55.83729   190.98275     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    36.53835   184.03900    15.30578   204.54748    80.00000
                                                                 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    -0.61011    -0.84349   -77.63657    77.64355     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -25.17511    -0.87446     6.44734    26.00251     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -10.75313  -182.32105    55.83729   190.98275     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    36.53835   184.03900    15.30578   204.54748    80.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18    53.05619   111.11717   -14.58039   124.00697     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    21    22   -16.51783    72.92184    29.88617    80.54051     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    29.75590    63.08654    -8.69744    70.29203     0.01000
                                                                 0.103       0.215      -0.028       0.240
   18  (rho(770)-)           2       -213    15     0    19    20    23.30029    48.03063    -5.88295    53.71494     0.91682
                                                                 0.103       0.215      -0.028       0.240
   19  pi-                   1       -211    18     0     0     0     5.16570    10.64122    -1.66084    11.94562     0.13957
                                                                 0.103       0.215      -0.028       0.240
   20  (pi0)                 2        111    18     0    23    24    18.13459    37.38940    -4.22211    41.76931     0.13496
                                                                 0.103       0.215      -0.028       0.240
   21  nu_tau~               1        -16    16     0     0     0    -9.36372    41.13710    17.80335    45.79192     0.00999
                                                                -0.042       0.185       0.076       0.204
   22  pi+                   1        211    16     0     0     0    -7.15411    31.78474    12.08282    34.74860     0.13957
                                                                -0.042       0.185       0.076       0.204
   23  gamma                 1         22    20     0     0     0     6.47523    13.21383    -1.47023    14.78835     0.00000
                                                                 0.104       0.217      -0.028       0.242
   24  gamma                 1         22    20     0     0     0    11.65937    24.17558    -2.75188    26.98096     0.00000
                                                                 0.104       0.217      -0.028       0.242
  ilc_fragment_print ncount=                10000
  whizard_integral=   4.2532208367582376     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  4.2532208E+00  4.25E-02    1.00    1.00 100.00

          STDXEND:   27292332 words i/o with     9937 efficiency 
