 ! 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  4.6194375E+00  1.28E-02    0.28    0.88* 12.98    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  4.6038844E+00  1.29E-02    0.28    0.88  12.59
    3     100000  4.6220708E+00  8.31E-03    0.18    0.57* 13.75
    4     100000  4.6185651E+00  7.59E-03    0.16    0.52* 13.45
    5     100000  4.6157567E+00  7.38E-03    0.16    0.51* 12.46
    6     100000  4.6187666E+00  7.32E-03    0.16    0.50* 13.66
    7     100000  4.6078047E+00  7.35E-03    0.16    0.50  15.74
    8     100000  4.5923115E+00  7.35E-03    0.16    0.51  12.60
    9     100000  4.6134801E+00  7.44E-03    0.16    0.51  11.77
   10     100000  4.5993861E+00  7.45E-03    0.16    0.51  13.93
   11     100000  4.6141410E+00  7.54E-03    0.16    0.52   9.89
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  4.6147493E+00  3.29E-03    0.07    0.50   9.06    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        4.6147493E+00  3.29E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            4.6147493E+00  3.29E-03    0.07         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=160.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=160.0
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      160.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************



                              Particle/parton data table

        KF     KC    particle        antiparticle      chg  col  anti        mass       width       w-cut     lifetime decay
           IDC on/off ME   Br.rat.    decay products

         1      1    d               dbar               -1    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             1    1  102    0.000000    g               d                                                               
             2    1  102    0.000000    gamma           d                                                               
             3    1  102    0.000000    Z0              d                                                               
             4    1  102    0.000000    W-              u                                                               
             5    1  102    0.000000    W-              c                                                               
             6    1  102    0.000000    W-              t                                                               
             7   -1  102    0.000000    W-              t'                                                              
             8    1  102    0.000000    h0              d                                                               

         2      2    u               ubar                2    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             9    1  102    0.000000    g               u                                                               
            10    1  102    0.000000    gamma           u                                                               
            11    1  102    0.000000    Z0              u                                                               
            12    1  102    0.000000    W+              d                                                               
            13    1  102    0.000000    W+              s                                                               
            14    1  102    0.000000    W+              b                                                               
            15   -1  102    0.000000    W+              b'                                                              
            16    1  102    0.000000    h0              u                                                               

         3      3    s               sbar               -1    1    1      0.50000     0.00000     0.00000   0.00000E+00    0
            17    1  102    0.000000    g               s                                                               
            18    1  102    0.000000    gamma           s                                                               
            19    1  102    0.000000    Z0              s                                                               
            20    1  102    0.000000    W-              u                                                               
            21    1  102    0.000000    W-              c                                                               
            22    1  102    0.000000    W-              t                                                               
            23   -1  102    0.000000    W-              t'                                                              
            24    1  102    0.000000    h0              s                                                               

         4      4    c               cbar                2    1    1      1.50000     0.00000     0.00000   0.00000E+00    0
            25    1  102    0.000000    g               c                                                               
            26    1  102    0.000000    gamma           c                                                               
            27    1  102    0.000000    Z0              c                                                               
            28    1  102    0.000000    W+              d                                                               
            29    1  102    0.000000    W+              s                                                               
            30    1  102    0.000000    W+              b                                                               
            31   -1  102    0.000000    W+              b'                                                              
            32    1  102    0.000000    h0              c                                                               

         5      5    b               bbar               -1    1    1      4.80000     0.00000     0.00000   0.00000E+00    0
            33    1  102    0.000000    g               b                                                               
            34    1  102    0.000000    gamma           b                                                               
            35    1  102    0.000000    Z0              b                                                               
            36    1  102    0.000000    W-              u                                                               
            37    1  102    0.000000    W-              c                                                               
            38    1  102    0.000000    W-              t                                                               
            39   -1  102    0.000000    W-              t'                                                              
            40    1  102    0.000000    h0              b                                                               

         6      6    t               tbar                2    1    1    174.00000     1.35873    13.58733   0.00000E+00    1
            41    1  102    0.000000    g               t                                                               
            42    1  102    0.000000    gamma           t                                                               
            43    1  102    0.000000    Z0              t                                                               
            44    1    0    0.000030    W+              d                                                               
            45    1    0    0.001765    W+              s                                                               
            46    1    0    0.998205    W+              b                                                               
            47   -1    0    0.000000    W+              b'                                                              
            48    1  102    0.000000    h0              t                                                               
            49   -1    0    0.000000    H+              b                                                               
            50   -1   53    0.000000    ~chi_10         ~t_1                                                            
            51   -1   53    0.000000    ~chi_20         ~t_1                                                            
            52   -1   53    0.000000    ~chi_30         ~t_1                                                            
            53   -1   53    0.000000    ~chi_40         ~t_1                                                            
            54   -1   53    0.000000    ~g              ~t_1                                                            
            55   -1   53    0.000000    ~Gravitino      ~t_1                                                            

         7      7    b'              b'bar              -1    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            56    1  102    0.000000    g               b'                                                              
            57    1  102    0.000000    gamma           b'                                                              
            58    1  102    0.000000    Z0              b'                                                              
            59    1    0    0.000000    W-              u                                                               
            60    1    0    0.000000    W-              c                                                               
            61    1    0    0.000000    W-              t                                                               
            62    1    0    0.000000    W-              t'                                                              
            63    1  102    0.000000    h0              b'                                                              
            64   -1    0    0.000000    H-              c                                                               
            65   -1    0    0.000000    H-              t                                                               

         8      8    t'              t'bar               2    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            66    1  102    0.000000    g               t'                                                              
            67    1  102    0.000000    gamma           t'                                                              
            68    1  102    0.000000    Z0              t'                                                              
            69    1    0    0.000000    W+              d                                                               
            70    1    0    0.000000    W+              s                                                               
            71    1    0    0.000000    W+              b                                                               
            72    1    0    0.000000    W+              b'                                                              
            73    1  102    0.000000    h0              t'                                                              
            74   -1    0    0.000000    H+              b                                                               
            75   -1    0    0.000000    H+              b'                                                              

        11     11    e-              e+                 -3    0    1      0.00051     0.00000     0.00000   0.00000E+00    0
            76    1  102    0.000000    gamma           e-                                                              
            77    1  102    0.000000    Z0              e-                                                              
            78    1  102    0.000000    W-              nu_e                                                            
            79    1  102    0.000000    h0              e-                                                              

        12     12    nu_e            nu_ebar             0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            80    1  102    0.000000    Z0              nu_e                                                            
            81    1  102    0.000000    W+              e-                                                              

        13     13    mu-             mu+                -3    0    1      0.10566     0.00000     0.00000   6.58654E+05    0
            82    1   42    1.000000    nu_ebar         e-              nu_mu                                           
            83    1  102    0.000000    gamma           mu-                                                             
            84    1  102    0.000000    Z0              mu-                                                             
            85    1  102    0.000000    W-              nu_mu                                                           
            86    1  102    0.000000    h0              mu-                                                             

        14     14    nu_mu           nu_mubar            0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            87    1  102    0.000000    Z0              nu_mu                                                           
            88    1  102    0.000000    W+              mu-                                                             

        15     15    tau-            tau+               -3    0    1      1.77700     0.00000     0.00000   8.72000E-02    1
            89    1   42    0.178300    nu_ebar         e-              nu_tau                                          
            90    1   42    0.173500    nu_mubar        mu-             nu_tau                                          
            91    1    0    0.113100    nu_tau          pi-                                                             
            92    1    0    0.249400    nu_tau          rho-                                                            
            93    1   41    0.003000    nu_tau          pi-             pi0                                             
            94    1   41    0.090000    nu_tau          rho-            pi0                                             
            95    1   41    0.002700    nu_tau          pi-             pi0             pi0                             
            96    1   41    0.010000    nu_tau          rho-            pi0             pi0                             
            97    1   41    0.001400    nu_tau          pi-             pi0             pi0             pi0             
            98    1   41    0.001200    nu_tau          rho-            pi0             pi0             pi0             
            99    1   41    0.000250    nu_tau          pi-             K_S0                                            
           100    1   41    0.000250    nu_tau          pi-             K_L0                                            
           101    1    0    0.007100    nu_tau          K-                                                              
           102    1    0    0.012000    nu_tau          K*-                                                             
           103    1   41    0.000400    nu_tau          K-              pi0                                             
           104    1   41    0.000750    nu_tau          K*-             pi0                                             
           105    1   41    0.000060    nu_tau          K*-             pi0             pi0                             
           106    1   41    0.000780    nu_tau          K-              K_S0                                            
           107    1   41    0.000780    nu_tau          K-              K_L0                                            
           108    1   41    0.003400    nu_tau          K-              K+              pi-                             
           109    1   41    0.080000    nu_tau          pi-             rho0                                            
           110    1   41    0.011000    nu_tau          pi-             pi+             pi-                             
           111    1   41    0.019100    nu_tau          pi-             omega                                           
           112    1   41    0.000060    nu_tau          pi-             eta                                             
           113    1   41    0.005000    nu_tau          rho-            rho0                                            
           114    1   41    0.013300    nu_tau          pi-             rho0            pi0                             
           115    1   41    0.006700    nu_tau          rho-            pi+             pi-                             
           116    1   41    0.000500    nu_tau          pi-             pi+             pi-             pi0             
           117    1   41    0.003500    nu_tau          rho-            omega                                           
           118    1   41    0.000600    nu_tau          pi-             omega           pi0                             
           119    1   41    0.001500    nu_tau          rho-            eta                                             
           120    1   41    0.000210    nu_tau          pi-             eta             pi0                             
           121    1   41    0.000200    nu_tau          rho-            rho0            pi0                             
           122    1   41    0.000750    nu_tau          pi-             rho0            rho0                            
           123    1   41    0.000100    nu_tau          pi-             eta             eta                             
           124    1   41    0.000200    nu_tau          pi-             rho0            pi0             pi0             
           125    1   41    0.001100    nu_tau          rho-            rho0            pi0             pi0             
           126    1   41    0.000200    nu_tau          pi-             rho+            rho-                            
           127    1   41    0.000200    nu_tau          pi-             rho+            pi-             pi0             
           128    1   41    0.000200    nu_tau          pi-             rho-            pi+             pi0             
           129    1   41    0.000220    nu_tau          pi-             rho0            rho0            pi0             
           130    1   41    0.000400    nu_tau          K*-             pi0             pi0                             
           131    1   41    0.000100    nu_tau          K-              pi0             pi0             pi0             
           132    1   41    0.002050    nu_tau          pi-             K_S0            pi0                             
           133    1   41    0.002050    nu_tau          pi-             K_L0            pi0                             
           134    1   41    0.000690    nu_tau          K-              K_S0            pi0                             
           135    1   41    0.000690    nu_tau          K-              K_L0            pi0                             
           136    1   41    0.000250    nu_tau          pi-             K_S0            K_S0                            
           137    1   41    0.000510    nu_tau          pi-             K_S0            K_L0                            
           138    1   41    0.000250    nu_tau          pi-             K_L0            K_L0                            
           139    1  102    0.000000    gamma           tau-                                                            
           140    1  102    0.000000    Z0              tau-                                                            
           141    1  102    0.000000    W-              nu_tau                                                          
           142    1  102    0.000000    h0              tau-                                                            

        16     16    nu_tau          nu_taubar           0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           143    1  102    0.000000    Z0              nu_tau                                                          
           144    1  102    0.000000    W+              tau-                                                            

        17     17    tau'-           tau'+              -3    0    1    400.00000     0.00000     0.00000   0.00000E+00    1
           145    1  102    0.000000    gamma           tau'-                                                           
           146    1  102    0.000000    Z0              tau'-                                                           
           147    1    0    0.000000    W-              nu'_tau                                                         
           148    1  102    0.000000    h0              tau'-                                                           
           149   -1    0    0.000000    H-              nu'_tau                                                         

        18     18    nu'_tau         nu'_taubar          0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           150    1  102    0.000000    Z0              nu'_tau                                                         
           151    1    0    0.000000    W+              tau'-                                                           
           152   -1    0    0.000000    H+              tau'-                                                           

        21     21    g                                   0    2    0      0.00000     0.00000     0.00000   0.00000E+00    0
           153    1  102    0.000000    d               dbar                                                            
           154    1  102    0.000000    u               ubar                                                            
           155    1  102    0.000000    s               sbar                                                            
           156    1  102    0.000000    c               cbar                                                            
           157    1  102    0.000000    b               bbar                                                            
           158    0  102    0.000000    t               tbar                                                            
           159   -1  102    0.000000    b'              b'bar                                                           
           160   -1  102    0.000000    t'              t'bar                                                           
           161    1  102    0.000000    g               g                                                               

        22     22    gamma                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
           162    1  102    0.000000    d               dbar                                                            
           163    1  102    0.000000    u               ubar                                                            
           164    1  102    0.000000    s               sbar                                                            
           165    1  102    0.000000    c               cbar                                                            
           166    1  102    0.000000    b               bbar                                                            
           167    0  102    0.000000    t               tbar                                                            
           168   -1  102    0.000000    b'              b'bar                                                           
           169   -1  102    0.000000    t'              t'bar                                                           
           170    1  102    0.000000    e-              e+                                                              
           171    1  102    0.000000    mu-             mu+                                                             
           172    1  102    0.000000    tau-            tau+                                                            
           173   -1  102    0.000000    tau'-           tau'+                                                           

        23     23    Z0                                  0    0    0     91.18800     2.48434    24.84343   0.00000E+00    1
           174    1   32    0.154161    d               dbar                                                            
           175    1   32    0.119548    u               ubar                                                            
           176    1   32    0.154150    s               sbar                                                            
           177    1   32    0.119387    c               cbar                                                            
           178    1   32    0.152436    b               bbar                                                            
           179    1   32    0.000000    t               tbar                                                            
           180   -1   32    0.000000    b'              b'bar                                                           
           181   -1   32    0.000000    t'              t'bar                                                           
           182    1    0    0.033492    e-              e+                                                              
           183    1    0    0.066639    nu_e            nu_ebar                                                         
           184    1    0    0.033492    mu-             mu+                                                             
           185    1    0    0.066639    nu_mu           nu_mubar                                                        
           186    1    0    0.033416    tau-            tau+                                                            
           187    1    0    0.066639    nu_tau          nu_taubar                                                       
           188   -1    0    0.000000    tau'-           tau'+                                                           
           189   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

        24     24    W+              W-                  3    0    1     80.45000     2.07638    20.76375   0.00000E+00    1
           190    1   32    0.321757    dbar            u                                                               
           191    1   32    0.016514    dbar            c                                                               
           192    1   32    0.000000    dbar            t                                                               
           193   -1   32    0.000000    dbar            t'                                                              
           194    1   32    0.016522    sbar            u                                                               
           195    1   32    0.321002    sbar            c                                                               
           196    1   32    0.000000    sbar            t                                                               
           197   -1   32    0.000000    sbar            t'                                                              
           198    1   32    0.000010    bbar            u                                                               
           199    1   32    0.000592    bbar            c                                                               
           200    1   32    0.000000    bbar            t                                                               
           201   -1   32    0.000000    bbar            t'                                                              
           202   -1   32    0.000000    b'bar           u                                                               
           203   -1   32    0.000000    b'bar           c                                                               
           204   -1   32    0.000000    b'bar           t                                                               
           205   -1   32    0.000000    b'bar           t'                                                              
           206    1    0    0.107894    e+              nu_e                                                            
           207    1    0    0.107894    mu+             nu_mu                                                           
           208    1    0    0.107815    tau+            nu_tau                                                          
           209   -1    0    0.000000    tau'+           nu'_tau                                                         

        25     25    h0                                  0    0    0    160.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

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

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

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

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

        36     36    A0                                  0    0    0    300.00000     1.35005    13.50047   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000002    s               sbar                                                            
           423    1   32    0.000144    c               cbar                                                            
           424    1   32    0.003000    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    0.000002    mu-             mu+                                                             
           430    1    0    0.000460    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.009133    g               g                                                               
           433    1    0    0.000038    gamma           gamma                                                           
           434    1    0    0.000007    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.987215    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     2.04786    20.47856   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000030    sbar            c                                                               
           505    1   32    0.164635    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000027    mu+             nu_mu                                                           
           509    1    0    0.007575    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.827734    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_mh160_e2e2h.Gwhizard-1_95.eL.pR.I250320.1.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] =   2167.
 ! Event sample corresponds to      110433  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   248.78380   248.78380     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.61349     3.13173  -242.40115   242.44831     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00008     0.00008     0.00000
    6  gamma                 1         22     1     2     0     0    -3.61349    -3.13173    -1.06519     4.89895     0.00000
    7  mu-                   1         13     3     4     0     0   -19.42915    76.97135   -86.20985   117.19313     0.10566
    8  mu+                   1        -13     3     4     0     0    39.59599    99.32311   -25.36558   109.89243     0.10566
    9  H_10                  1         25     3     4     0     0   -16.55335  -173.16273   117.95807   264.14665   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.166791D-06  0.738125D-07  0.248784D+03  0.248784D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.361349D+01  0.313173D+01 -0.242401D+03  0.242448D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.194291D+02  0.769714D+02 -0.862099D+02  0.117193D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.395960D+02  0.993231D+02 -0.253656D+02  0.109892D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.165534D+02 -0.173163D+03  0.117958D+03  0.264147D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00008     0.00008     0.00000
    2  gamma                 1         22     0     0     0     0    -3.61349    -3.13173    -1.06519     4.89895     0.00000
    3  mu-                   1         13     0     0     0     0   -19.42915    76.97135   -86.20985   117.19313     0.10566
    4  mu+                   1        -13     0     0     0     0    39.59599    99.32311   -25.36558   109.89243     0.10566
    5  H_10                  1         25     0     0     0     0   -16.55335  -173.16273   117.95807   264.14665   160.00000



                            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      0.00008      0.00008      0.00000
    2  gamma              1        22    0           0           0     -3.61349     -3.13173     -1.06519      4.89895      0.00000
    3  mu-                1        13    0           0           0    -19.42915     76.97135    -86.20985    117.19313      0.10566
    4  mu+                1       -13    0           0           0     39.59599     99.32311    -25.36558    109.89243      0.10566
    5  h0                 1        25    0           0           0    -16.55335   -173.16273    117.95807    264.14665    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.31753    496.13123    496.10274
 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   248.78380   248.78380     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.61349     3.13173  -242.40115   242.44831     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.61349    -3.13173    -1.06519     4.89895     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.42915    76.97135   -86.20985   117.19313     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    39.59599    99.32311   -25.36558   109.89243     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.55335  -173.16273   117.95807   264.14665   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.61349    -3.13173    -1.06519     4.89895     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.42915    76.97135   -86.20985   117.19313     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    39.59599    99.32311   -25.36558   109.89243     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -16.55335  -173.16273   117.95807   264.14665   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    20.16684   176.29446  -111.57543   227.08556    87.36325
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.42915    76.97135   -86.20985   117.19313     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    39.59599    99.32311   -25.36558   109.89243     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    39.59599    99.32311   -25.36558   109.89243     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    61.64165   -36.45870    67.95221    98.84064     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -78.19500  -136.70403    50.00587   165.30601     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -16.55335  -173.16273   117.95807   264.14665   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    58.60281   -41.76104    69.88788   105.24845    31.85352
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    35    35   -75.15616  -131.40170    48.07019   158.89820     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    58.74114   -41.60116    64.36059    99.27533    23.06788
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    -0.13833    -0.15987     5.52729     5.97312     2.25445
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    46.45870   -22.07421    46.63814    69.94501     8.45612
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    12.28243   -19.52696    17.72245    29.33032     3.74464
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    37    37     0.41025     0.74307     0.94334     1.26899     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36    -0.54858    -0.90294     4.58395     4.70413     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41    42.11579   -17.63874    41.45328    61.85692     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     4.34292    -4.43547     5.18486     8.08809     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    38    38     9.99313   -18.06725    15.40079    25.75797     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     2.28930    -1.45970     2.32166     3.57236     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    24     0    42    42   -75.15616  -131.40170    48.07019   158.89820     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -0.54858    -0.90294     4.58395     4.70413     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    42    42     0.41025     0.74307     0.94334     1.26899     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42     9.99313   -18.06725    15.40079    25.75797     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42     2.28930    -1.45970     2.32166     3.57236     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42     4.34292    -4.43547     5.18486     8.08809     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    42    42    42.11579   -17.63874    41.45328    61.85692     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    60   -16.55335  -173.16273   117.95807   264.14665   160.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_s0)               2        533    42     0    61    62   -60.73823  -106.02980    39.10626   128.41374     5.41630
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)+)            2        323    42     0    63    64    -5.79825   -11.10144     4.33705    13.28529     0.90962
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    42     0    65    66    -1.68008    -2.88247     0.71576     3.49212     0.74248
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    42     0    67    69    -4.16205    -6.17723     2.11154     7.76139     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    42     0     0     0    -2.13720    -3.61842     2.83024     5.09063     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma*~-)            2      -3224    42     0    70    71    -0.49615    -1.23600     1.01776     2.17558     1.38688
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    42     0    72    73    -0.12022    -0.33927     0.39319     0.76410     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (Delta++)             2       2224    42     0    74    75     0.05977    -0.05079     0.85231     1.48821     1.21744
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    76    78    -0.00697     0.02862     0.55801     0.57486     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    42     0    79    80    -0.06142    -1.63280     1.72498     2.49988     0.77721
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    42     0    81    82     0.27069    -0.39343     0.64879     1.00632     0.60307
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    42     0    83    84     2.22731    -3.43872     3.48391     5.51424     1.21800
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    42     0    85    86     3.04082    -4.22666     4.04014     6.69022     1.15109
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    42     0    87    88     6.17931    -9.00829     8.67199    14.00542     1.27092
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    42     0    89    90     1.23914    -1.40612     1.78349     2.70565     0.79187
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    42     0    91    92     2.49340    -1.88007     2.43840     4.04738     0.82691
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    42     0    93    94     2.76706    -1.88286     3.03107     4.62697     1.00975
                                                                 0.000       0.000       0.000       0.000
   60  (B*_2-)               2       -525    42     0    95    97    40.36973   -17.88697    40.21319    60.00466     5.81374
                                                                 0.000       0.000       0.000       0.000
   61  (B_s0)                2        531    43     0    98   100   -60.07501  -104.88625    38.63639   127.01076     5.36930
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    43     0     0     0    -0.66322    -1.14356     0.46986     1.40298     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    44     0     0     0    -5.30906   -10.01515     4.09291    12.06171     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0   101   102    -0.48919    -1.08629     0.24414     1.22358     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.07825    -0.48875    -0.02498     0.51488     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -1.60184    -2.39373     0.74074     2.97724     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -1.22883    -1.98562     0.71210     2.44526     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -1.43965    -1.91500     0.57046     2.46672     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0   103   104    -1.49357    -2.27661     0.82898     2.84941     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda~0)            2      -3122    48     0   105   106    -0.40564    -1.27363     0.85451     1.93949     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -0.09051     0.03763     0.16325     0.23609     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.26341     0.01993     0.20316     0.33325     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    49     0     0     0     0.14319    -0.35920     0.19003     0.43085     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    50     0     0     0     0.17205     0.10861     0.56502     1.11400     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0    -0.11227    -0.15941     0.28729     0.37421     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.02875    -0.04530     0.14306     0.15279     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  e-                    1         11    51     0     0     0     0.01709     0.06180     0.33777     0.34381     0.00051
                                                                -0.000       0.000       0.000       0.000
   78  e+                    1        -11    51     0     0     0     0.00469     0.01212     0.07717     0.07826     0.00051
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0    -0.32952    -0.98272     0.70449     1.25325     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   107   108     0.26810    -0.65007     1.02050     1.24664     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0     0.11863     0.11531     0.23695     0.32093     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   109   110     0.15206    -0.50874     0.41183     0.68539     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    54     0   111   112     0.75527    -1.24040     1.76356     2.35535     0.57316
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0     1.47204    -2.19833     1.72035     3.15889     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     2.01279    -2.13067     1.74805     3.41558     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0     1.02803    -2.09600     2.29209     3.27463     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    56     0   113   114     3.78355    -4.95745     5.13912     8.11913     0.78628
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   115   116     2.39576    -4.05085     3.53287     5.88629     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     0.32594    -0.40237     0.99416     1.12959     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0     0.91320    -1.00375     0.78934     1.57607     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     2.02381    -1.71499     1.72601     3.16790     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   117   118     0.46959    -0.16508     0.71239     0.87948     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    59     0   119   120     2.39119    -1.79245     2.63403     4.05550     0.76043
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.37587    -0.09041     0.39704     0.57147     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (B*~0)                2       -513    60     0   121   122    38.36278   -16.76286    37.78062    56.64297     5.32480
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0     0.74405    -0.37661     0.93448     1.26023     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   123   124     1.26290    -0.74749     1.49808     2.10146     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  nu_mu                 1         14    61     0     0     0   -12.00519   -22.06019     7.22154    26.13287     0.00000
                                                                -2.649      -4.625       1.704       5.601
   99  mu+                   1        -13    61     0     0     0    -7.59517   -10.75131     4.79192    14.00896     0.10566
                                                                -2.649      -4.625       1.704       5.601
  100  (D*_s-)               2       -433    61     0   125   126   -40.47465   -72.07475    26.62293    86.86892     2.11240
                                                                -2.649      -4.625       1.704       5.601
  101  gamma                 1         22    64     0     0     0    -0.42195    -0.91309     0.25428     1.03751     0.00000
                                                                -0.000      -0.001       0.000       0.001
  102  gamma                 1         22    64     0     0     0    -0.06724    -0.17320    -0.01014     0.18607     0.00000
                                                                -0.000      -0.001       0.000       0.001
  103  gamma                 1         22    69     0     0     0    -1.02890    -1.62167     0.52763     1.99169     0.00000
                                                                -0.000      -0.001       0.000       0.001
  104  gamma                 1         22    69     0     0     0    -0.46467    -0.65494     0.30135     0.85772     0.00000
                                                                -0.000      -0.001       0.000       0.001
  105  n~0                   1      -2112    70     0     0     0    -0.27675    -0.93849     0.63897     1.49947     0.93957
                                                                -4.335     -13.610       9.131      20.725
  106  (pi0)                 2        111    70     0   127   128    -0.12889    -0.33514     0.21554     0.44001     0.13498
                                                                -4.335     -13.610       9.131      20.725
  107  gamma                 1         22    80     0     0     0     0.06608    -0.10853     0.10942     0.16769     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    80     0     0     0     0.20202    -0.54154     0.91107     1.07895     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0    -0.02058    -0.12981     0.09584     0.16267     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0     0.17265    -0.37892     0.31599     0.52272     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  pi+                   1        211    83     0     0     0     0.07643    -0.13019     0.07407     0.21853     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    83     0   129   130     0.67885    -1.11020     1.68949     2.13681     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    87     0     0     0     0.20574    -0.17067     0.44316     0.51754     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    87     0   131   132     3.57781    -4.78677     4.69596     7.60159     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    88     0     0     0     0.81149    -1.29762     1.08577     1.87650     0.00000
                                                                 0.000      -0.001       0.001       0.001
  116  gamma                 1         22    88     0     0     0     1.58427    -2.75322     2.44710     4.00979     0.00000
                                                                 0.000      -0.001       0.001       0.001
  117  gamma                 1         22    92     0     0     0     0.17939    -0.02017     0.17277     0.24987     0.00000
                                                                 0.000      -0.000       0.000       0.001
  118  gamma                 1         22    92     0     0     0     0.29020    -0.14491     0.53962     0.62961     0.00000
                                                                 0.000      -0.000       0.000       0.001
  119  pi+                   1        211    93     0     0     0     0.58964    -0.77337     0.60454     1.15357     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    93     0   133   134     1.80156    -1.01908     2.02949     2.90193     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (B~0)                 2       -511    95     0   135   137    37.97714   -16.57696    37.45135    56.10287     5.27920
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    95     0     0     0     0.38564    -0.18591     0.32927     0.54010     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    97     0     0     0     0.60342    -0.37743     0.63361     0.95291     0.00000
                                                                 0.001      -0.001       0.001       0.002
  124  gamma                 1         22    97     0     0     0     0.65948    -0.37006     0.86448     1.14855     0.00000
                                                                 0.001      -0.001       0.001       0.002
  125  (D_s-)                2       -431   100     0   138   140   -37.82090   -67.62219    24.91472    81.41130     1.96850
                                                                -2.649      -4.625       1.704       5.601
  126  gamma                 1         22   100     0     0     0    -2.65375    -4.45256     1.70821     5.45763     0.00000
                                                                -2.649      -4.625       1.704       5.601
  127  gamma                 1         22   106     0     0     0    -0.08969    -0.33100     0.18188     0.38818     0.00000
                                                                -4.335     -13.610       9.131      20.725
  128  gamma                 1         22   106     0     0     0    -0.03920    -0.00415     0.03366     0.05184     0.00000
                                                                -4.335     -13.610       9.131      20.725
  129  gamma                 1         22   112     0     0     0     0.68099    -1.07555     1.65400     2.08717     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   112     0     0     0    -0.00214    -0.03465     0.03549     0.04964     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   114     0     0     0     2.57525    -3.35260     3.28791     5.35558     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   114     0     0     0     1.00256    -1.43417     1.40805     2.24601     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22   120     0     0     0     0.13830    -0.07439     0.10754     0.19033     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   120     0     0     0     1.66326    -0.94469     1.92195     2.71160     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  (K*(892)~0)           2       -313   121     0   141   142     5.95387    -2.68675     5.58106     8.63770     0.89132
                                                                 0.231      -0.101       0.228       0.342
  136  (D*(2010)-)           2       -413   121     0   143   144    16.45823    -7.43327    17.50699    25.23216     2.01000
                                                                 0.231      -0.101       0.228       0.342
  137  (D*(2010)+)           2        413   121     0   145   146    15.56504    -6.45693    14.36329    22.23301     2.01000
                                                                 0.231      -0.101       0.228       0.342
  138  (pi0)                 2        111   125     0   147   148    -1.53933    -2.86826     1.02911     3.41669     0.13498
                                                                -4.472      -7.884       2.904       9.524
  139  (rho(770)-)           2       -213   125     0   149   150   -22.13880   -39.81795    14.65089    47.86370     0.83014
                                                                -4.472      -7.884       2.904       9.524
  140  (rho(770)0)           2        113   125     0   151   152   -14.14277   -24.93598     9.23471    30.13091     0.87809
                                                                -4.472      -7.884       2.904       9.524
  141  K-                    1       -321   135     0     0     0     5.05282    -2.44492     4.97191     7.51479     0.49360
                                                                 0.231      -0.101       0.228       0.342
  142  pi+                   1        211   135     0     0     0     0.90105    -0.24183     0.60915     1.12291     0.13957
                                                                 0.231      -0.101       0.228       0.342
  143  (D~0)                 2       -421   136     0   153   154    15.18840    -6.88870    16.12948    23.27613     1.86450
                                                                 0.231      -0.101       0.228       0.342
  144  pi-                   1       -211   136     0     0     0     1.26983    -0.54458     1.37751     1.95603     0.13957
                                                                 0.231      -0.101       0.228       0.342
  145  (D0)                  2        421   137     0   155   159    14.21360    -5.92527    13.13969    20.32887     1.86450
                                                                 0.231      -0.101       0.228       0.342
  146  pi+                   1        211   137     0     0     0     1.35144    -0.53167     1.22361     1.90414     0.13957
                                                                 0.231      -0.101       0.228       0.342
  147  gamma                 1         22   138     0     0     0    -0.88325    -1.52756     0.59670     1.86269     0.00000
                                                                -4.472      -7.884       2.904       9.524
  148  gamma                 1         22   138     0     0     0    -0.65608    -1.34070     0.43241     1.55400     0.00000
                                                                -4.472      -7.884       2.904       9.524
  149  pi-                   1       -211   139     0     0     0   -10.66748   -18.51887     6.64289    22.38060     0.13957
                                                                -4.472      -7.884       2.904       9.524
  150  (pi0)                 2        111   139     0   160   161   -11.47132   -21.29908     8.00800    25.48309     0.13498
                                                                -4.472      -7.884       2.904       9.524
  151  pi+                   1        211   140     0     0     0   -11.32981   -19.43122     7.44916    23.69485     0.13957
                                                                -4.472      -7.884       2.904       9.524
  152  pi-                   1       -211   140     0     0     0    -2.81297    -5.50476     1.78555     6.43606     0.13957
                                                                -4.472      -7.884       2.904       9.524
  153  (K*(892)0)            2        313   143     0   162   163    11.23965    -5.75935    12.53326    17.81544     0.89866
                                                                 0.935      -0.420       0.976       1.420
  154  (pi0)                 2        111   143     0   164   165     3.94875    -1.12935     3.59622     5.46069     0.13498
                                                                 0.935      -0.420       0.976       1.420
  155  (K~0)                 2       -311   145     0   166   166     2.68340    -1.04799     2.23702     3.68115     0.49767
                                                                 1.765      -0.740       1.646       2.535
  156  pi+                   1        211   145     0     0     0     3.23439    -1.17461     2.88065     4.48983     0.13957
                                                                 1.765      -0.740       1.646       2.535
  157  pi-                   1       -211   145     0     0     0     1.04312    -0.46752     1.25700     1.70476     0.13957
                                                                 1.765      -0.740       1.646       2.535
  158  (pi0)                 2        111   145     0   167   168     6.53456    -3.00402     6.25585     9.53302     0.13498
                                                                 1.765      -0.740       1.646       2.535
  159  (pi0)                 2        111   145     0   169   170     0.71813    -0.23114     0.50917     0.92011     0.13498
                                                                 1.765      -0.740       1.646       2.535
  160  gamma                 1         22   150     0     0     0   -10.96799   -20.37622     7.68832    24.38437     0.00000
                                                                -4.472      -7.884       2.905       9.525
  161  gamma                 1         22   150     0     0     0    -0.50332    -0.92286     0.31968     1.09873     0.00000
                                                                -4.472      -7.884       2.905       9.525
  162  (K0)                  2        311   153     0   171   171     7.47665    -3.83391     8.74672    12.13886     0.49767
                                                                 0.935      -0.420       0.976       1.420
  163  (pi0)                 2        111   153     0   172   173     3.76300    -1.92544     3.78654     5.67658     0.13498
                                                                 0.935      -0.420       0.976       1.420
  164  gamma                 1         22   154     0     0     0     1.99285    -0.60535     1.74600     2.71780     0.00000
                                                                 0.937      -0.421       0.977       1.423
  165  gamma                 1         22   154     0     0     0     1.95590    -0.52399     1.85022     2.74289     0.00000
                                                                 0.937      -0.421       0.977       1.423
  166  KL0                   1        130   155     0     0     0     2.68340    -1.04799     2.23702     3.68115     0.49767
                                                                 1.765      -0.740       1.646       2.535
  167  gamma                 1         22   158     0     0     0     0.43466    -0.23511     0.41440     0.64493     0.00000
                                                                 1.766      -0.741       1.647       2.536
  168  gamma                 1         22   158     0     0     0     6.09990    -2.76891     5.84145     8.88809     0.00000
                                                                 1.766      -0.741       1.647       2.536
  169  gamma                 1         22   159     0     0     0     0.60435    -0.19676     0.36377     0.73231     0.00000
                                                                 1.765      -0.740       1.646       2.535
  170  gamma                 1         22   159     0     0     0     0.11378    -0.03438     0.14540     0.18780     0.00000
                                                                 1.765      -0.740       1.646       2.535
  171  (KS0)                 2        310   162     0   174   175     7.47665    -3.83391     8.74672    12.13886     0.49767
                                                                 0.935      -0.420       0.976       1.420
  172  gamma                 1         22   163     0     0     0     1.42896    -0.67467     1.47125     2.15909     0.00000
                                                                 0.935      -0.420       0.976       1.421
  173  gamma                 1         22   163     0     0     0     2.33404    -1.25077     2.31529     3.51749     0.00000
                                                                 0.935      -0.420       0.976       1.421
  174  pi+                   1        211   171     0     0     0     5.75272    -3.09577     6.67351     9.33985     0.13957
                                                                67.567     -34.588      78.926     109.601
  175  pi-                   1       -211   171     0     0     0     1.72392    -0.73814     2.07320     2.79900     0.13957
                                                                67.567     -34.588      78.926     109.601
 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    -0.00047    -0.00088   250.09948   250.09948     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41611   250.41611     0.00000
    5  gamma                 1         22     1     2     0     0     0.00047     0.00088     0.06709     0.06710     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    70.66000   -62.30602   -19.05412    96.11423     0.10566
    8  mu+                   1        -13     3     4     0     0   134.17801     7.25447   -20.17593   135.88026     0.10566
    9  H_10                  1         25     3     4     0     0  -204.83848    55.05067    38.91343   268.52120   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.474085D-03 -0.878845D-03  0.250099D+03  0.250099D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.106310D-07 -0.750459D-06 -0.250416D+03  0.250416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.706600D+02 -0.623060D+02 -0.190541D+02  0.961142D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.134178D+03  0.725447D+01 -0.201759D+02  0.135880D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.204838D+03  0.550507D+02  0.389134D+02  0.268521D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00047     0.00088     0.06709     0.06710     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    70.66000   -62.30602   -19.05412    96.11423     0.10566
    4  mu+                   1        -13     0     0     0     0   134.17801     7.25447   -20.17593   135.88026     0.10566
    5  H_10                  1         25     0     0     0     0  -204.83848    55.05067    38.91343   268.52120   160.00000



                            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      0.00047      0.00088      0.06709      0.06710      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     70.66000    -62.30602    -19.05412     96.11423      0.10566
    4  mu+                1       -13    0           0           0    134.17801      7.25447    -20.17593    135.88026      0.10566
    5  h0                 1        25    0           0           0   -204.83848     55.05067     38.91343    268.52120    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.24960    500.58287    500.58280
 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    -0.00047    -0.00088   250.09948   250.09948     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41611   250.41611     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00047     0.00088     0.06709     0.06710     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    70.66000   -62.30602   -19.05412    96.11423     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   134.17801     7.25447   -20.17593   135.88026     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -204.83848    55.05067    38.91343   268.52120   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00047     0.00088     0.06709     0.06710     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    70.66000   -62.30602   -19.05412    96.11423     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   134.17801     7.25447   -20.17593   135.88026     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -204.83848    55.05067    38.91343   268.52120   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   204.83801   -55.05155   -39.23005   231.99449    85.40003
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    70.56800   -62.22490   -19.02931    95.98910     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   134.27000     7.17335   -20.20074   136.00539     3.08324
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   133.87970     7.00435   -20.04845   135.55363     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.39030     0.16900    -0.15229     0.45176     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    19.49641    29.64038    22.10667    42.07621     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -224.33489    25.41030    16.80675   226.44499     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -204.83848    55.05067    38.91343   268.52120   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    33    33    17.93800    27.32502    20.37950    38.81743     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26  -222.77648    27.72565    18.53393   229.70377    44.96935
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28  -186.69386    14.50316    27.28904   189.80434    14.69894
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -36.08262    13.22249    -8.75511    39.89943     6.20663
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    35    35  -135.83711    16.48683    18.69891   138.18909     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36   -50.85675    -1.98367     8.59013    51.61525     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    37    37    -4.33595     0.96385    -0.08550     4.44260     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32   -31.74668    12.25864    -8.66961    35.45682     4.88857
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    38    38   -13.20061     4.51389    -5.95893    15.17396     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    30     0    34    34   -18.54607     7.74475    -2.71069    20.28287     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    23     0    39    39    17.93800    27.32502    20.37950    38.81743     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    32     0    39    39   -18.54607     7.74475    -2.71069    20.28287     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    46    46  -135.83711    16.48683    18.69891   138.18909     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    46    46   -50.85675    -1.98367     8.59013    51.61525     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    46    46    -4.33595     0.96385    -0.08550     4.44260     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    31     0    46    46   -13.20061     4.51389    -5.95893    15.17396     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    34    40    45    -0.60807    35.06977    17.66881    59.10029    44.16332
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    55    56    16.55927    25.68921    19.40109    36.59099     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    57    58     0.53529     0.85823     0.26165     1.26312     0.70987
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    39     0    59    60    -0.83863     1.31591     0.28390     1.72565     0.67998
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    39     0    61    62    -0.37801     0.13840    -0.21506     1.31341     1.23157
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    39     0    63    64    -7.01364     2.69730    -0.46225     7.65204     1.36874
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    39     0     0     0    -9.47235     4.37073    -1.60051    10.55509     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    35    38    47    54  -204.23041    19.98090    21.24462   209.42090    36.00673
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    46     0    65    66  -136.93726    16.36079    19.33441   139.36162     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    46     0    67    68   -23.99949    -0.95093     3.46695    24.28527     0.93540
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    46     0    69    70    -9.43197    -0.21844     1.29097     9.63531     1.47065
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)0)          2      10111    46     0    71    72    -6.71799     0.16472     0.50420     6.80884     0.97343
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    46     0    73    73    -8.94160     0.08367     2.05094     9.18766     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (Xi~+)                2      -3312    46     0    74    75    -4.21789     0.92157    -1.16351     4.66256     1.32130
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma-)              2       3112    46     0    76    77    -4.54936     0.24544    -0.50891     4.73812     1.19744
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    46     0    78    79    -9.43485     3.37409    -3.73042    10.74152     1.03112
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    40     0    80    84    16.35290    25.44408    19.22126    36.22355     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    40     0     0     0     0.20637     0.24513     0.17983     0.36745     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0    -0.10218     0.40650     0.08061     0.44906     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0     0.63747     0.45173     0.18105     0.81406     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -0.06532     0.59132     0.23983     0.65645     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    85    86    -0.77331     0.72458     0.04407     1.06920     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    43     0    87    89    -0.51561    -0.12112    -0.26822     0.98389     0.78458
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     0.13760     0.25952     0.05315     0.32953     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    44     0    90    91    -5.04521     2.20682    -0.67838     5.60748     0.81206
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    92    93    -1.96842     0.49048     0.21613     2.04455     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    47     0    94    96  -135.31517    16.19123    19.07074   137.70951     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -1.62209     0.16955     0.26367     1.65210     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0   -21.96888    -1.01669     3.33827    22.24475     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -2.03061     0.06576     0.12868     2.04053     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    49     0    97    98    -7.46750     0.10432     1.39763     7.63677     0.76966
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0    -1.96446    -0.32276    -0.10667     1.99854     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    50     0    99   101    -5.63892     0.31695     0.23970     5.67935     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   102   103    -1.07907    -0.15223     0.26449     1.12949     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    51     0     0     0    -8.94160     0.08367     2.05094     9.18766     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda~0)            2      -3122    52     0   104   105    -3.31714     0.61487    -0.91495     3.66924     1.11568
                                                               -21.565       4.712      -5.949      23.838
   75  pi+                   1        211    52     0     0     0    -0.90075     0.30670    -0.24856     0.99332     0.13957
                                                               -21.565       4.712      -5.949      23.838
   76  n0                    1       2112    53     0     0     0    -4.33878     0.19153    -0.41324     4.46266     0.93957
                                                              -243.148      13.118     -27.199     253.237
   77  pi-                   1       -211    53     0     0     0    -0.21058     0.05391    -0.09566     0.27547     0.13957
                                                              -243.148      13.118     -27.199     253.237
   78  (rho(770)+)           2        213    54     0   106   107    -8.67154     3.20346    -3.48037     9.90859     0.78065
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -0.76332     0.17062    -0.25005     0.83293     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (D*_2(2460)+)         2        415    55     0   108   109     9.20690    12.80072     8.36713    18.01895     2.45933
                                                                 2.008       3.124       2.360       4.447
   81  (a_1(1260)-)          2     -20213    55     0   110   111     5.73829    10.10241     8.58476    14.49300     1.16717
                                                                 2.008       3.124       2.360       4.447
   82  (pi0)                 2        111    55     0   112   113     0.39714     0.69446     0.60343     1.01111     0.13498
                                                                 2.008       3.124       2.360       4.447
   83  pi+                   1        211    55     0     0     0     0.35255     0.69541     0.60758     0.99826     0.13957
                                                                 2.008       3.124       2.360       4.447
   84  pi-                   1       -211    55     0     0     0     0.65801     1.15108     1.05836     1.70223     0.13957
                                                                 2.008       3.124       2.360       4.447
   85  gamma                 1         22    60     0     0     0    -0.47777     0.51196     0.07255     0.70402     0.00000
                                                                -0.001       0.001       0.000       0.001
   86  gamma                 1         22    60     0     0     0    -0.29554     0.21262    -0.02848     0.36518     0.00000
                                                                -0.001       0.001       0.000       0.001
   87  pi+                   1        211    61     0     0     0     0.12213    -0.11508    -0.07600     0.23112     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0    -0.26963    -0.02159     0.02299     0.30525     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   114   115    -0.36811     0.01555    -0.21521     0.44752     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0    -4.49605     2.17462    -0.54804     5.02626     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   116   117    -0.54917     0.03220    -0.13033     0.58123     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0    -1.74441     0.39048     0.18078     1.79670     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0    -0.22401     0.10000     0.03535     0.24786     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  (K0)                  2        311    65     0   118   118   -35.97031     4.32449     4.51186    36.51259     0.49767
                                                               -10.082       1.206       1.421      10.260
   95  (hc(1P))              2      10443    65     0   119   121   -80.33246     9.20818    12.05573    81.82590     3.47015
                                                               -10.082       1.206       1.421      10.260
   96  (rho(770)+)           2        213    65     0   122   123   -19.01239     2.65856     2.50314    19.37102     0.65721
                                                               -10.082       1.206       1.421      10.260
   97  pi-                   1       -211    69     0     0     0    -5.48731     0.09079     0.70830     5.53534     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0    -1.98020     0.01353     0.68933     2.10143     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0    -2.58817     0.06551     0.06964     2.59369     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0    -0.69411     0.07363     0.08574     0.71697     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   124   125    -2.35664     0.17780     0.08432     2.36869     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    72     0     0     0    -0.15034     0.02442     0.02635     0.15457     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    72     0     0     0    -0.92873    -0.17666     0.23814     0.97492     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  p~-                   1      -2212    74     0     0     0    -2.52350     0.49763    -0.74425     2.83724     0.93827
                                                              -306.748      57.574     -84.609     339.293
  105  pi+                   1        211    74     0     0     0    -0.79364     0.11724    -0.17070     0.83200     0.13957
                                                              -306.748      57.574     -84.609     339.293
  106  pi+                   1        211    78     0     0     0    -0.87544     0.47214    -0.22994     1.03037     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    78     0   126   127    -7.79610     2.73133    -3.25043     8.87822     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (D+)                  2        411    80     0   128   130     7.29635     9.44231     6.01217    13.49201     1.86930
                                                                 2.008       3.124       2.360       4.447
  109  (pi0)                 2        111    80     0   131   132     1.91055     3.35840     2.35496     4.52694     0.13498
                                                                 2.008       3.124       2.360       4.447
  110  (rho(770)-)           2       -213    81     0   133   134     4.33977     7.69014     6.87246    11.21808     0.80174
                                                                 2.008       3.124       2.360       4.447
  111  (pi0)                 2        111    81     0   135   136     1.39852     2.41226     1.71231     3.27492     0.13498
                                                                 2.008       3.124       2.360       4.447
  112  gamma                 1         22    82     0     0     0     0.20120     0.41035     0.26784     0.52973     0.00000
                                                                 2.008       3.124       2.360       4.447
  113  gamma                 1         22    82     0     0     0     0.19594     0.28411     0.33559     0.48138     0.00000
                                                                 2.008       3.124       2.360       4.447
  114  gamma                 1         22    89     0     0     0    -0.16708     0.06208    -0.05577     0.18676     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    89     0     0     0    -0.20103    -0.04653    -0.15944     0.26076     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    91     0     0     0    -0.33487     0.02598    -0.14607     0.36626     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    91     0     0     0    -0.21430     0.00622     0.01574     0.21497     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  (KS0)                 2        310    94     0   137   138   -35.97031     4.32449     4.51186    36.51259     0.49767
                                                               -10.082       1.206       1.421      10.260
  119  (K*(892)-)            2       -323    95     0   139   140   -57.56166     7.31966     8.52939    58.65461     0.83065
                                                               -10.082       1.206       1.421      10.260
  120  K+                    1        321    95     0     0     0    -5.90895     0.13007     0.89909     5.99872     0.49360
                                                               -10.082       1.206       1.421      10.260
  121  (rho(770)0)           2        113    95     0   141   142   -16.86185     1.75846     2.62725    17.17258     0.76205
                                                               -10.082       1.206       1.421      10.260
  122  pi+                   1        211    96     0     0     0   -14.61044     2.25897     1.81498    14.89568     0.13957
                                                               -10.082       1.206       1.421      10.260
  123  (pi0)                 2        111    96     0   143   144    -4.40195     0.39958     0.68816     4.47534     0.13498
                                                               -10.082       1.206       1.421      10.260
  124  gamma                 1         22   101     0     0     0    -0.82339     0.05327    -0.03431     0.82582     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22   101     0     0     0    -1.53325     0.12454     0.11862     1.54287     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22   107     0     0     0    -0.23293     0.08215    -0.12232     0.27562     0.00000
                                                                -0.007       0.002      -0.003       0.007
  127  gamma                 1         22   107     0     0     0    -7.56316     2.64918    -3.12811     8.60260     0.00000
                                                                -0.007       0.002      -0.003       0.007
  128  mu+                   1        -13   108     0     0     0     0.82517     0.72589     0.33557     1.15395     0.10566
                                                                 2.752       4.087       2.973       5.824
  129  nu_mu                 1         14   108     0     0     0     0.74253     1.21312     1.12906     1.81598     0.00000
                                                                 2.752       4.087       2.973       5.824
  130  (eta'(958))           2        331   108     0   145   147     5.72865     7.50330     4.54755    10.52209     0.95772
                                                                 2.752       4.087       2.973       5.824
  131  gamma                 1         22   109     0     0     0     0.76688     1.33506     1.01569     1.84448     0.00000
                                                                 2.008       3.125       2.360       4.448
  132  gamma                 1         22   109     0     0     0     1.14368     2.02335     1.33927     2.68246     0.00000
                                                                 2.008       3.125       2.360       4.448
  133  pi-                   1       -211   110     0     0     0     1.21430     1.75953     1.35759     2.53633     0.13957
                                                                 2.008       3.124       2.360       4.447
  134  (pi0)                 2        111   110     0   148   149     3.12547     5.93061     5.51487     8.68175     0.13498
                                                                 2.008       3.124       2.360       4.447
  135  gamma                 1         22   111     0     0     0     0.28177     0.42432     0.26423     0.57381     0.00000
                                                                 2.008       3.124       2.360       4.447
  136  gamma                 1         22   111     0     0     0     1.11675     1.98795     1.44808     2.70111     0.00000
                                                                 2.008       3.124       2.360       4.447
  137  pi+                   1        211   118     0     0     0   -15.17908     1.69750     1.74305    15.37347     0.13957
                                                             -1147.229     137.919     144.057    1164.551
  138  pi-                   1       -211   118     0     0     0   -20.79123     2.62700     2.76881    21.13912     0.13957
                                                             -1147.229     137.919     144.057    1164.551
  139  K-                    1       -321   119     0     0     0   -33.84209     4.53405     4.95705    34.50595     0.49360
                                                               -10.082       1.206       1.421      10.260
  140  (pi0)                 2        111   119     0   150   151   -23.71957     2.78561     3.57234    24.14866     0.13498
                                                               -10.082       1.206       1.421      10.260
  141  pi+                   1        211   121     0     0     0   -11.73034     0.90310     1.87233    11.91392     0.13957
                                                               -10.082       1.206       1.421      10.260
  142  pi-                   1       -211   121     0     0     0    -5.13152     0.85536     0.75492     5.25866     0.13957
                                                               -10.082       1.206       1.421      10.260
  143  gamma                 1         22   123     0     0     0    -1.94907     0.14080     0.24698     1.96970     0.00000
                                                               -10.082       1.206       1.421      10.260
  144  gamma                 1         22   123     0     0     0    -2.45288     0.25878     0.44118     2.50564     0.00000
                                                               -10.082       1.206       1.421      10.260
  145  (pi0)                 2        111   130     0   152   153     0.88785     0.96722     0.62989     1.46245     0.13498
                                                                 2.752       4.087       2.973       5.824
  146  (pi0)                 2        111   130     0   154   155     1.59684     2.13119     1.13951     2.89976     0.13498
                                                                 2.752       4.087       2.973       5.824
  147  (eta)                 2        221   130     0   156   158     3.24396     4.40489     2.77815     6.15988     0.54745
                                                                 2.752       4.087       2.973       5.824
  148  gamma                 1         22   134     0     0     0     2.94032     5.58058     5.14690     8.14118     0.00000
                                                                 2.009       3.127       2.363       4.452
  149  gamma                 1         22   134     0     0     0     0.18515     0.35004     0.36797     0.54057     0.00000
                                                                 2.009       3.127       2.363       4.452
  150  gamma                 1         22   140     0     0     0   -15.67135     1.90326     2.37521    15.96418     0.00000
                                                               -10.083       1.207       1.421      10.262
  151  gamma                 1         22   140     0     0     0    -8.04822     0.88235     1.19714     8.18447     0.00000
                                                               -10.083       1.207       1.421      10.262
  152  gamma                 1         22   145     0     0     0     0.02977     0.00759     0.02721     0.04104     0.00000
                                                                 2.753       4.088       2.974       5.825
  153  gamma                 1         22   145     0     0     0     0.85808     0.95963     0.60267     1.42141     0.00000
                                                                 2.753       4.088       2.974       5.825
  154  gamma                 1         22   146     0     0     0     1.52268     1.98810     1.09002     2.73116     0.00000
                                                                 2.753       4.088       2.974       5.825
  155  gamma                 1         22   146     0     0     0     0.07417     0.14309     0.04949     0.16860     0.00000
                                                                 2.753       4.088       2.974       5.825
  156  pi-                   1       -211   147     0     0     0     1.51225     1.80229     1.26318     2.67400     0.13957
                                                                 2.752       4.087       2.973       5.824
  157  pi+                   1        211   147     0     0     0     0.70087     1.12259     0.63272     1.47351     0.13957
                                                                 2.752       4.087       2.973       5.824
  158  (pi0)                 2        111   147     0   159   160     1.03083     1.48002     0.88225     2.01238     0.13498
                                                                 2.752       4.087       2.973       5.824
  159  gamma                 1         22   158     0     0     0     0.53796     0.74496     0.52239     1.05700     0.00000
                                                                 2.752       4.088       2.974       5.825
  160  gamma                 1         22   158     0     0     0     0.49287     0.73506     0.35986     0.95537     0.00000
                                                                 2.752       4.088       2.974       5.825
 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   249.90783   249.90783     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00315    -0.00448  -236.45788   236.45788     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00315     0.00448    -0.00221     0.00591     0.00000
    7  mu-                   1         13     3     4     0     0  -130.46692    38.37059  -121.66979   182.47593     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.82067    33.95549     8.03616    40.13010     0.10566
    9  H_10                  1         25     3     4     0     0   150.29074   -72.33056   127.08358   263.75984   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.220269D-08  0.421054D-08  0.249908D+03  0.249908D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.315410D-02 -0.448097D-02 -0.236458D+03  0.236458D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.130467D+03  0.383706D+02 -0.121670D+03  0.182476D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.198207D+02  0.339555D+02  0.803616D+01  0.401300D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.150291D+03 -0.723306D+02  0.127084D+03  0.263760D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00315     0.00448    -0.00221     0.00591     0.00000
    3  mu-                   1         13     0     0     0     0  -130.46692    38.37059  -121.66979   182.47593     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.82067    33.95549     8.03616    40.13010     0.10566
    5  H_10                  1         25     0     0     0     0   150.29074   -72.33056   127.08358   263.75984   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00315      0.00448     -0.00221      0.00591      0.00000
    3  mu-                1        13    0           0           0   -130.46692     38.37059   -121.66979    182.47593      0.10566
    4  mu+                1       -13    0           0           0    -19.82067     33.95549      8.03616     40.13010      0.10566
    5  h0                 1        25    0           0           0    150.29074    -72.33056    127.08358    263.75984    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     13.44775    486.37180    486.18585
  pytaud itau,orig,forig,n_ini=           13          11          24           3



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00315      0.00448     -0.00221      0.00591      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -130.46692     38.37059   -121.66979    182.47593      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -19.82067     33.95549      8.03616     40.13010      0.10566
    5  (h0)              11        25    0          11          12    150.29074    -72.33056    127.08358    263.75984    160.00000
    6  (CMshower)        11        94    3           7           8   -150.28758     72.32608   -113.63363    222.60604     93.93310
    7  mu-                1        13    6           0          22   -130.46605     38.37033   -121.66898    182.47472      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -19.82154     33.95575      8.03535     40.13132      0.26465
    9  mu+                1       -13    8           0           0    -19.82048     33.95555      8.03604     40.13004      0.10566
   10  gamma              1        22    8           0           0     -0.00106      0.00020     -0.00070      0.00128      0.00000
   11  (W+)              11        24    5          13          14     59.78404    -30.90858     50.37327    115.99278     79.92112
   12  (W-)              11       -24    5          15          16     90.50670    -41.42198     76.71031    147.76706     77.73924
   13  tau+               1       -15   11           0           0      0.00000      0.00000     39.94081     39.98032      1.77700
   14  nu_tau             1        16   11           0           0     74.29187    -36.19086     25.17597     86.38802      0.00000
   15  (d)               14         1   12   3  16  18   0   0  18    -11.31931     -4.91857     24.97519     27.86016      0.33000
   16  (ubar)            14        -2   12   0   0  19   3  15  19    101.82601    -36.50340     51.73511    119.90690      0.33000
   17  (CMshower)        11        94   15          18          19     90.50670    -41.42198     76.71031    147.76706     77.73924
   18  (d)               14         1   17   3  15  21   0  15  20     -9.33178     -4.68481     22.74592     25.85852      6.50051
   19  (ubar)            14        -2   17   0  16  22   3  16  23     99.83848    -36.73717     53.96439    121.90854     25.14351
   20  (d)               14         1   18   3  21  25   0  18  24     -7.83169     -3.28221     21.96666     23.66198      2.29061
   21  (g)               13        21   18   2  18   0   2  20   0     -1.50008     -1.40260      0.77926      2.19654      0.00000
   22  (ubar)            14        -2   19   0  19  26   3  23  27    100.78153    -37.01895     54.05513    120.92012     13.13007
   23  (g)               13        21   19   2  22   0   2  19   0     -0.94305      0.28178     -0.09074      0.98842      0.00000
   24  (d)               13         1   20   2  25   0   0  20   0     -4.87499     -2.41456     16.62145     17.49220      0.33000
   25  (g)               13        21   20   2  20   0   2  24   0     -2.95670     -0.86765      5.34521      6.16978      0.00000
   26  (ubar)            14        -2   22   0  22  28   3  27  29    100.37250    -36.60130     52.67216    119.41867      8.49525
   27  (g)               13        21   22   2  26   0   2  22   0      0.40903     -0.41765      1.38297      1.50145      0.00000
   28  (ubar)            13        -2   26   0  26   0   2  29   0     99.24246    -36.73085     51.19784    117.55658      0.33000
   29  (g)               13        21   26   2  28   0   2  26   0      1.13004      0.12955      1.47432      1.86209      0.00000
   30  d             A    2         1   24           0           0     -4.87499     -2.41456     16.62145     17.49220      0.33000
   31  g             I    2        21   25           0           0     -2.95670     -0.86765      5.34521      6.16978      0.00000
   32  g             I    2        21   21           0           0     -1.50008     -1.40260      0.77926      2.19654      0.00000
   33  g             I    2        21   23           0           0     -0.94305      0.28178     -0.09074      0.98842      0.00000
   34  g             I    2        21   27           0           0      0.40903     -0.41765      1.38297      1.50145      0.00000
   35  g             I    2        21   29           0           0      1.13004      0.12955      1.47432      1.86209      0.00000
   36  ubar          V    1        -2   28           0           0     99.24246    -36.73085     51.19784    117.55658      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:     14.50783     -5.28228     28.19126    496.74736    495.70638
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           6
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90783   249.90783     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00315    -0.00448  -236.45788   236.45788     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00315     0.00448    -0.00221     0.00591     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -130.46692    38.37059  -121.66979   182.47593     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.82067    33.95549     8.03616    40.13010     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   150.29074   -72.33056   127.08358   263.75984   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00315     0.00448    -0.00221     0.00591     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -130.46692    38.37059  -121.66979   182.47593     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -19.82067    33.95549     8.03616    40.13010     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   150.29074   -72.33056   127.08358   263.75984   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -150.28758    72.32608  -113.63363   222.60604    93.93310
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -130.46605    38.37033  -121.66898   182.47472     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -19.82154    33.95575     8.03535    40.13132     0.26465
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -19.82048    33.95555     8.03604    40.13004     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00106     0.00020    -0.00070     0.00128     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    59.78404   -30.90858    50.37327   115.99278    79.92112
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    90.50670   -41.42198    76.71031   147.76706    77.73924
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    46    47   -14.50783     5.28228    25.19730    29.60475     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0    74.29187   -36.19086    25.17597    86.38802     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26   -11.31931    -4.91857    24.97519    27.86016     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26   101.82601   -36.50340    51.73511   119.90690     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    90.50670   -41.42198    76.71031   147.76706    77.73924
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    -9.33178    -4.68481    22.74592    25.85852     6.50051
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    99.83848   -36.73717    53.96439   121.90854    25.14351
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34    -7.83169    -3.28221    21.96666    23.66198     2.29061
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    -1.50008    -1.40260     0.77926     2.19654     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    35    36   100.78153   -37.01895    54.05513   120.92012    13.13007
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42    -0.94305     0.28178    -0.09074     0.98842     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    39    39    -4.87499    -2.41456    16.62145    17.49220     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -2.95670    -0.86765     5.34521     6.16978     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    31     0    37    38   100.37250   -36.60130    52.67216   119.41867     8.49525
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     0.40903    -0.41765     1.38297     1.50145     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    45    45    99.24246   -36.73085    51.19784   117.55658     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44     1.13004     0.12955     1.47432     1.86209     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    33     0    50    50    -4.87499    -2.41456    16.62145    17.49220     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    50    50    -2.95670    -0.86765     5.34521     6.16978     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    50    50    -1.50008    -1.40260     0.77926     2.19654     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    50    50    -0.94305     0.28178    -0.09074     0.98842     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    50    50     0.40903    -0.41765     1.38297     1.50145     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    50    50     1.13004     0.12955     1.47432     1.86209     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    37     0    50    50    99.24246   -36.73085    51.19784   117.55658     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  nu_tau~               1        -16    22     0     0     0    -6.65275     1.68756    11.87219    13.71334     0.01000
                                                                -0.345       0.126       0.599       0.704
   47  (rho(770)+)           2        213    22     0    48    49    -7.85509     3.59472    13.32512    15.89141     0.59483
                                                                -0.345       0.126       0.599       0.704
   48  pi+                   1        211    47     0     0     0    -3.92053     2.08146     6.90079     8.20630     0.13957
                                                                -0.345       0.126       0.599       0.704
   49  (pi0)                 2        111    47     0    65    66    -3.93456     1.51326     6.42433     7.68511     0.13496
                                                                -0.345       0.126       0.599       0.704
   50  (gen. code)           2         92    39    45    51    64    90.50670   -41.42198    76.71031   147.76706    77.73924
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    50     0    67    67    -0.88236    -0.71854     3.77954     3.97837     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    50     0     0     0    -2.71977    -1.28935     7.87539     8.44541     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    50     0    68    69    -1.75193    -0.58773     3.96068     4.55467     1.28193
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    50     0    70    70    -2.35113    -1.37222     4.65852     5.41851     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    50     0    71    74    -0.08603     0.31526     2.37376     2.67954     1.19934
                                                                 0.000       0.000       0.000       0.000
   56  (Delta-)              2       1114    50     0    75    76     0.29219    -0.13465     0.84147     1.56125     1.27512
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    50     0    77    78     0.30618    -0.30005     0.93064     1.64684     1.28926
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    50     0     0     0     0.19354    -0.67291     0.53149     1.28668     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    50     0     0     0     0.14030    -0.79915    -0.20910     0.84943     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    50     0    79    80    -0.08210    -0.18102     1.03477     1.53774     1.11999
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)-)          2     -20213    50     0    81    82     5.35949    -1.54923     3.48432     6.69458     1.24606
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    50     0    83    84     9.61855    -3.30432     4.71288    11.22072     0.50833
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    50     0    85    86    16.63913    -6.33430     9.20858    20.05858     0.75144
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    50     0    87    88    65.83063   -24.49377    33.52737    77.83473     0.73781
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0    -1.65235     0.57527     2.60085     3.13459     0.00000
                                                                -0.346       0.126       0.600       0.705
   66  gamma                 1         22    49     0     0     0    -2.28220     0.93798     3.82348     4.55052     0.00000
                                                                -0.346       0.126       0.600       0.705
   67  KL0                   1        130    51     0     0     0    -0.88236    -0.71854     3.77954     3.97837     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    53     0    89    90    -1.49119    -0.68405     2.95896     3.50577     0.91838
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    53     0     0     0    -0.26074     0.09632     1.00173     1.04890     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    54     0    91    92    -2.35113    -1.37222     4.65852     5.41851     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0     0.19890    -0.14488     1.43671     1.46430     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0    -0.03017     0.04349     0.07110     0.16534     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    93    94    -0.14599     0.08566     0.37414     0.43226     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    95    96    -0.10876     0.33100     0.49181     0.61764     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    56     0     0     0     0.34909    -0.08780     0.93855     1.37595     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0    -0.05690    -0.04684    -0.09708     0.18530     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    57     0    97    99     0.46556    -0.08017     0.97913     1.33767     0.77943
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0    -0.15937    -0.21989    -0.04849     0.30916     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0    -0.25875    -0.39620     1.11400     1.21836     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0   100   101     0.17664     0.21518    -0.07923     0.31938     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    61     0   102   103     4.90733    -1.43671     2.97668     5.99153     0.94432
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    61     0     0     0     0.45216    -0.11252     0.50763     0.70305     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0     6.72933    -2.30437     3.08814     7.75564     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    62     0     0     0     2.88922    -0.99996     1.62474     3.46508     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    63     0     0     0    10.08817    -4.20055     5.59804    12.27898     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    63     0   104   105     6.55096    -2.13375     3.61054     7.77960     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0     2.89680    -1.01625     1.46942     3.40630     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   106   107    62.93382   -23.47752    32.05795    74.42843     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    68     0     0     0    -1.38607    -0.37886     2.25838     2.72189     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    68     0     0     0    -0.10512    -0.30519     0.70057     0.78388     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    70     0     0     0    -2.01653    -1.19861     4.16261     4.78015     0.13957
                                                              -360.293    -210.283     713.885     830.348
   92  pi-                   1       -211    70     0     0     0    -0.33459    -0.17361     0.49591     0.63836     0.13957
                                                              -360.293    -210.283     713.885     830.348
   93  gamma                 1         22    73     0     0     0    -0.03053     0.05907     0.25770     0.26614     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0    -0.11546     0.02658     0.11644     0.16612     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0     0.01142     0.17815     0.21679     0.28084     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    74     0     0     0    -0.12019     0.15284     0.27501     0.33681     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  pi+                   1        211    77     0     0     0     0.24581    -0.00967     0.39680     0.48728     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    77     0     0     0     0.06626    -0.19580     0.55578     0.60918     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    77     0   108   109     0.15348     0.12531     0.02655     0.24121     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    80     0     0     0     0.05509    -0.00392    -0.03373     0.06472     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    80     0     0     0     0.12155     0.21910    -0.04550     0.25466     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  pi+                   1        211    81     0     0     0     0.43658    -0.13221     0.58318     0.75343     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    81     0     0     0     4.47075    -1.30450     2.39351     5.23810     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    86     0     0     0     3.02878    -1.04226     1.63152     3.59467     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    86     0     0     0     3.52218    -1.09149     1.97901     4.18493     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    88     0     0     0    11.73970    -4.32753     5.99336    13.87330     0.00000
                                                                 0.024      -0.009       0.012       0.029
  107  gamma                 1         22    88     0     0     0    51.19412   -19.14999    26.06459    60.55512     0.00000
                                                                 0.024      -0.009       0.012       0.029
  108  gamma                 1         22    99     0     0     0     0.17803     0.10849     0.03212     0.21094     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    99     0     0     0    -0.02455     0.01682    -0.00557     0.03027     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   249.54308   249.54308     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00022     0.00006  -225.56115   225.56115     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.02490     0.02490     0.00000
    6  gamma                 1         22     1     2     0     0     0.00022    -0.00006   -23.74506    23.74506     0.00000
    7  mu-                   1         13     3     4     0     0    48.46075    92.17852    98.05410   143.03825     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.32369    67.15186    32.32757    82.05225     0.10566
    9  H_10                  1         25     3     4     0     0   -14.13729  -159.33032  -106.39974   250.01384   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.109601D-06 -0.485037D-06  0.249543D+03  0.249543D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.221444D-03  0.579747D-04 -0.225561D+03  0.225561D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.484608D+02  0.921785D+02  0.980541D+02  0.143038D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.343237D+02  0.671519D+02  0.323276D+02  0.820522D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.141373D+02 -0.159330D+03 -0.106400D+03  0.250014D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.02490     0.02490     0.00000
    2  gamma                 1         22     0     0     0     0     0.00022    -0.00006   -23.74506    23.74506     0.00000
    3  mu-                   1         13     0     0     0     0    48.46075    92.17852    98.05410   143.03825     0.10566
    4  mu+                   1        -13     0     0     0     0   -34.32369    67.15186    32.32757    82.05225     0.10566
    5  H_10                  1         25     0     0     0     0   -14.13729  -159.33032  -106.39974   250.01384   160.00000



                            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      0.02490      0.02490      0.00000
    2  gamma              1        22    0           0           0      0.00022     -0.00006    -23.74506     23.74506      0.00000
    3  mu-                1        13    0           0           0     48.46075     92.17852     98.05410    143.03825      0.10566
    4  mu+                1       -13    0           0           0    -34.32369     67.15186     32.32757     82.05225      0.10566
    5  h0                 1        25    0           0           0    -14.13729   -159.33032   -106.39974    250.01384    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.26177    498.87430    498.87423
 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   249.54308   249.54308     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00022     0.00006  -225.56115   225.56115     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.02490     0.02490     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00022    -0.00006   -23.74506    23.74506     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    48.46075    92.17852    98.05410   143.03825     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.32369    67.15186    32.32757    82.05225     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.13729  -159.33032  -106.39974   250.01384   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.02490     0.02490     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00022    -0.00006   -23.74506    23.74506     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    48.46075    92.17852    98.05410   143.03825     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -34.32369    67.15186    32.32757    82.05225     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -14.13729  -159.33032  -106.39974   250.01384   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    14.13707   159.33038   130.38167   225.09050    89.89063
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    48.39491    92.05344    97.92099   142.84413     0.14651
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -34.25784    67.27694    32.46068    82.24637     3.31411
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    48.39342    92.05159    97.91853   142.84070     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00149     0.00185     0.00247     0.00342     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -33.98841    67.08191    32.13057    81.77775     0.18209
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.26943     0.19504     0.33010     0.46862     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -33.79023    66.71417    31.94876    81.32216     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.19817     0.36774     0.18182     0.45559     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -53.04514   -98.80820  -132.20112   173.42729     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    38.90785   -60.52212    25.80138    76.58655     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -14.13729  -159.33032  -106.39974   250.01384   160.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -50.75982   -99.77099  -129.29862   173.95384    31.79616
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    36.62254   -59.55933    22.89888    76.05999    19.29352
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -50.40835   -99.57167  -130.72108   172.47511    14.28781
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    -0.35148    -0.19932     1.42246     1.47874     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36    33.77630   -58.67297    19.41321    70.81471     7.38206
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38     2.84624    -0.88636     3.48567     5.24528     2.54487
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   -51.12384   -96.51397  -127.87617   168.23777     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     0.71549    -3.05770    -2.84492     4.23734     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    45    45    33.48564   -58.68680    19.08372    70.37512     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44     0.29066     0.01384     0.32950     0.43959     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42     1.62806    -1.20220     0.62193     2.11723     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43     1.21818     0.31584     2.86374     3.12805     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    46    46   -51.12384   -96.51397  -127.87617   168.23777     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46     0.71549    -3.05770    -2.84492     4.23734     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    46    46    -0.35148    -0.19932     1.42246     1.47874     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    46    46     1.62806    -1.20220     0.62193     2.11723     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    46    46     1.21818     0.31584     2.86374     3.12805     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    46    46     0.29066     0.01384     0.32950     0.43959     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    35     0    46    46    33.48564   -58.68680    19.08372    70.37512     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    60   -14.13729  -159.33032  -106.39974   250.01384   160.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(H)-)             2     -20523    46     0    61    62   -41.23054   -78.88176  -104.54988   137.42754     5.77591
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    46     0    63    64    -7.82412   -14.51146   -19.35512    25.43516     0.72618
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    46     0    65    66    -1.74105    -2.65363    -3.26311     4.59076     0.59511
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    46     0    67    68     0.23877    -1.46215    -1.29115     2.13081     0.82364
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    46     0    69    70    -0.22687    -1.29522    -1.01177     1.81384     0.73299
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    46     0     0     0    -0.25164     0.12568    -0.45264     0.55089     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    46     0     0     0    -0.12594    -0.47437     0.10219     0.52040     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)0)          2      20113    46     0    71    72     1.03803    -1.67643     0.47084     2.32449     1.13739
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    46     0    73    74     1.91097    -0.17619     2.65251     3.48293     1.18833
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    46     0     0     0     0.22242     0.13734     0.44169     0.53188     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)0)         2        315    46     0    75    76     1.66426    -2.97828     0.95282     3.82568     1.44500
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda0)             2       3122    46     0    77    78     2.13663    -3.91178     1.49295     4.83124     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda~0)            2      -3122    46     0    79    80     4.93188    -7.48240     3.09570     9.54662     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  (B*_s0)               2        533    46     0    81    82    25.11990   -44.08966    14.31524    53.00160     5.41630
                                                                 0.000       0.000       0.000       0.000
   61  (B*~0)                2       -513    47     0    83    84   -37.95031   -72.98057   -96.04607   126.56852     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0    -3.28023    -5.90119    -8.50381    10.85901     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0    -4.11191    -7.64882    -9.67713    13.00303     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    85    86    -3.71220    -6.86264    -9.67799    12.43214     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0    -0.97871    -1.13654    -1.28095     1.97734     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    87    88    -0.76235    -1.51709    -1.98217     2.61341     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0     0.24264    -1.00258    -0.39366     1.11288     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -0.00387    -0.45957    -0.89749     1.01793     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0    -0.31308    -1.29614    -0.91818     1.62497     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     0.08621     0.00092    -0.09359     0.18887     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    54     0    89    90     0.84237    -0.93732     0.59896     1.53679     0.64408
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0     0.19567    -0.73911    -0.12813     0.78770     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    55     0    91    93     0.86381    -0.22684     1.54182     1.94964     0.79138
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    94    95     1.04717     0.05065     1.11070     1.53330     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    57     0     0     0     0.34552    -0.29327     0.40011     0.78046     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0     1.31874    -2.68502     0.55270     3.04522     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    58     0     0     0     1.64478    -3.10815     1.11491     3.80648     0.93827
                                                               254.166    -465.331     177.596     574.707
   78  pi-                   1       -211    58     0     0     0     0.49185    -0.80363     0.37804     1.02476     0.13957
                                                               254.166    -465.331     177.596     574.707
   79  p~-                   1      -2212    59     0     0     0     3.76584    -5.66134     2.35108     7.25536     0.93827
                                                               138.054    -209.449      86.655     267.231
   80  pi+                   1        211    59     0     0     0     1.16604    -1.82106     0.74462     2.29126     0.13957
                                                               138.054    -209.449      86.655     267.231
   81  (B_s0)                2        531    60     0    96   100    24.76790   -43.43109    14.07788    52.21805     5.36930
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.35200    -0.65857     0.23736     0.78355     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (B~0)                 2       -511    61     0   101   104   -37.79866   -72.76186   -95.75327   126.17284     5.27920
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    61     0     0     0    -0.15165    -0.21871    -0.29280     0.39568     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    64     0     0     0    -3.07512    -5.72959    -7.99225    10.30343     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   86  gamma                 1         22    64     0     0     0    -0.63709    -1.13306    -1.68574     2.12871     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   87  gamma                 1         22    66     0     0     0    -0.38866    -0.81716    -1.15459     1.46693     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   88  gamma                 1         22    66     0     0     0    -0.37369    -0.69993    -0.82758     1.14648     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   89  pi+                   1        211    71     0     0     0     0.38043    -0.55835     0.61473     0.92404     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    71     0   105   106     0.46194    -0.37897    -0.01576     0.61276     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    73     0     0     0     0.61022    -0.36931     0.91140     1.16572     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    73     0     0     0     0.04753     0.07126     0.09264     0.18815     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    73     0   107   108     0.20606     0.07121     0.53777     0.59578     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    74     0     0     0     0.75969    -0.01864     0.76328     1.07707     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0     0.28748     0.06929     0.34742     0.45623     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (D*_s-)               2       -433    81     0   109   110    11.76376   -22.26872     5.44697    25.85370     2.11240
                                                                 0.857      -1.503       0.487       1.807
   97  pi+                   1        211    81     0     0     0     0.93685    -1.60272     0.59708     1.95509     0.13957
                                                                 0.857      -1.503       0.487       1.807
   98  (pi0)                 2        111    81     0   111   112     0.50115    -0.73641     0.36683     0.97275     0.13498
                                                                 0.857      -1.503       0.487       1.807
   99  (rho(770)-)           2       -213    81     0   113   114     7.25781   -11.96015     4.82413    14.81798     0.76110
                                                                 0.857      -1.503       0.487       1.807
  100  (rho(770)+)           2        213    81     0   115   116     4.30832    -6.86309     2.84287     8.61853     0.73042
                                                                 0.857      -1.503       0.487       1.807
  101  (D*(2010)+)           2        413    83     0   117   118   -18.44221   -34.13254   -44.59703    59.14457     2.01000
                                                                -1.393      -2.681      -3.529       4.650
  102  (omega(782))          2        223    83     0   119   121    -3.85264    -8.20824   -11.36322    14.55862     0.78264
                                                                -1.393      -2.681      -3.529       4.650
  103  (rho(770)0)           2        113    83     0   122   123    -8.87052   -18.99551   -24.06351    31.92747     0.89178
                                                                -1.393      -2.681      -3.529       4.650
  104  pi-                   1       -211    83     0     0     0    -6.63329   -11.42557   -15.72951    20.54218     0.13957
                                                                -1.393      -2.681      -3.529       4.650
  105  gamma                 1         22    90     0     0     0     0.28534    -0.18846    -0.06575     0.34822     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    90     0     0     0     0.17659    -0.19051     0.04998     0.26453     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    93     0     0     0     0.01843     0.02629     0.23210     0.23431     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    93     0     0     0     0.18763     0.04492     0.30567     0.36147     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (D_s-)                2       -431    96     0   124   126    11.60214   -21.81591     5.41363    25.37176     1.96850
                                                                 0.857      -1.503       0.487       1.807
  110  gamma                 1         22    96     0     0     0     0.16162    -0.45281     0.03334     0.48194     0.00000
                                                                 0.857      -1.503       0.487       1.807
  111  gamma                 1         22    98     0     0     0     0.32585    -0.54229     0.20441     0.66486     0.00000
                                                                 0.857      -1.503       0.487       1.807
  112  gamma                 1         22    98     0     0     0     0.17530    -0.19412     0.16242     0.30788     0.00000
                                                                 0.857      -1.503       0.487       1.807
  113  pi-                   1       -211    99     0     0     0     6.62194   -10.55665     4.36023    13.20318     0.13957
                                                                 0.857      -1.503       0.487       1.807
  114  (pi0)                 2        111    99     0   127   128     0.63587    -1.40350     0.46390     1.61480     0.13498
                                                                 0.857      -1.503       0.487       1.807
  115  pi+                   1        211   100     0     0     0     1.42021    -2.68651     0.81739     3.14992     0.13957
                                                                 0.857      -1.503       0.487       1.807
  116  (pi0)                 2        111   100     0   129   130     2.88811    -4.17658     2.02548     5.46861     0.13498
                                                                 0.857      -1.503       0.487       1.807
  117  (D0)                  2        421   101     0   131   135   -16.88137   -31.18451   -40.76854    54.06482     1.86450
                                                                -1.393      -2.681      -3.529       4.650
  118  pi+                   1        211   101     0     0     0    -1.56084    -2.94803    -3.82849     5.07975     0.13957
                                                                -1.393      -2.681      -3.529       4.650
  119  pi-                   1       -211   102     0     0     0    -0.18208    -0.51944    -0.59140     0.81988     0.13957
                                                                -1.393      -2.681      -3.529       4.650
  120  pi+                   1        211   102     0     0     0    -2.44825    -4.99841    -7.17481     9.08159     0.13957
                                                                -1.393      -2.681      -3.529       4.650
  121  (pi0)                 2        111   102     0   136   137    -1.22232    -2.69039    -3.59701     4.65714     0.13498
                                                                -1.393      -2.681      -3.529       4.650
  122  pi-                   1       -211   103     0     0     0    -7.79682   -17.21972   -21.75016    28.81663     0.13957
                                                                -1.393      -2.681      -3.529       4.650
  123  pi+                   1        211   103     0     0     0    -1.07370    -1.77579    -2.31335     3.11084     0.13957
                                                                -1.393      -2.681      -3.529       4.650
  124  (rho(770)-)           2       -213   109     0   138   139     5.93648   -11.30729     3.04574    13.15162     0.76943
                                                                 1.304      -2.344       0.696       2.785
  125  K-                    1       -321   109     0     0     0     2.24328    -4.58173     1.10720     5.24348     0.49360
                                                                 1.304      -2.344       0.696       2.785
  126  K+                    1        321   109     0     0     0     3.42238    -5.92690     1.26069     6.97666     0.49360
                                                                 1.304      -2.344       0.696       2.785
  127  gamma                 1         22   114     0     0     0     0.36573    -0.69901     0.18430     0.81015     0.00000
                                                                 0.857      -1.503       0.487       1.807
  128  gamma                 1         22   114     0     0     0     0.27014    -0.70449     0.27960     0.80465     0.00000
                                                                 0.857      -1.503       0.487       1.807
  129  gamma                 1         22   116     0     0     0     0.26151    -0.32688     0.14247     0.44219     0.00000
                                                                 0.857      -1.503       0.487       1.808
  130  gamma                 1         22   116     0     0     0     2.62660    -3.84970     1.88301     5.02642     0.00000
                                                                 0.857      -1.503       0.487       1.808
  131  (K~0)                 2       -311   117     0   140   140    -5.86300   -10.85130   -14.14609    18.77458     0.49767
                                                                -2.125      -4.034      -5.297       6.995
  132  (rho(770)0)           2        113   117     0   141   142    -7.12099   -13.17733   -17.36016    22.94678     0.91051
                                                                -2.125      -4.034      -5.297       6.995
  133  (pi0)                 2        111   117     0   143   144    -1.04597    -1.95519    -2.54890     3.38111     0.13498
                                                                -2.125      -4.034      -5.297       6.995
  134  (pi0)                 2        111   117     0   145   146    -1.14055    -2.07987    -2.67359     3.57673     0.13498
                                                                -2.125      -4.034      -5.297       6.995
  135  (pi0)                 2        111   117     0   147   148    -1.71086    -3.12081    -4.03981     5.38561     0.13498
                                                                -2.125      -4.034      -5.297       6.995
  136  gamma                 1         22   121     0     0     0    -0.12149    -0.36119    -0.50075     0.62926     0.00000
                                                                -1.393      -2.682      -3.529       4.651
  137  gamma                 1         22   121     0     0     0    -1.10083    -2.32920    -3.09627     4.02788     0.00000
                                                                -1.393      -2.682      -3.529       4.651
  138  pi-                   1       -211   124     0     0     0     4.23371    -7.56377     2.30892     8.97138     0.13957
                                                                 1.304      -2.344       0.696       2.785
  139  (pi0)                 2        111   124     0   149   150     1.70277    -3.74351     0.73681     4.18024     0.13498
                                                                 1.304      -2.344       0.696       2.785
  140  KL0                   1        130   131     0     0     0    -5.86300   -10.85130   -14.14609    18.77458     0.49767
                                                                -2.125      -4.034      -5.297       6.995
  141  pi+                   1        211   132     0     0     0    -3.78355    -7.34579    -8.96237    12.19095     0.13957
                                                                -2.125      -4.034      -5.297       6.995
  142  pi-                   1       -211   132     0     0     0    -3.33744    -5.83155    -8.39779    10.75583     0.13957
                                                                -2.125      -4.034      -5.297       6.995
  143  gamma                 1         22   133     0     0     0    -0.82472    -1.63388    -2.14163     2.81715     0.00000
                                                                -2.125      -4.034      -5.297       6.995
  144  gamma                 1         22   133     0     0     0    -0.22125    -0.32131    -0.40726     0.56397     0.00000
                                                                -2.125      -4.034      -5.297       6.995
  145  gamma                 1         22   134     0     0     0    -0.58214    -1.15025    -1.37360     1.88381     0.00000
                                                                -2.125      -4.034      -5.297       6.995
  146  gamma                 1         22   134     0     0     0    -0.55842    -0.92962    -1.29999     1.69292     0.00000
                                                                -2.125      -4.034      -5.297       6.995
  147  gamma                 1         22   135     0     0     0    -0.88757    -1.58934    -1.96646     2.67969     0.00000
                                                                -2.126      -4.035      -5.298       6.996
  148  gamma                 1         22   135     0     0     0    -0.82328    -1.53147    -2.07335     2.70591     0.00000
                                                                -2.126      -4.035      -5.298       6.996
  149  gamma                 1         22   139     0     0     0     0.59638    -1.37149     0.32890     1.53128     0.00000
                                                                 1.305      -2.344       0.696       2.786
  150  gamma                 1         22   139     0     0     0     1.10639    -2.37202     0.40792     2.64896     0.00000
                                                                 1.305      -2.344       0.696       2.786
 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    -0.00001     0.00011   249.28020   249.28020     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.04931   250.04931     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00011     0.02240     0.02240     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00005     0.00005     0.00000
    7  mu-                   1         13     3     4     0     0    24.98752   117.78047   138.12274   183.23351     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.99561    48.12814    -4.63718    48.60852     0.10566
    9  H_10                  1         25     3     4     0     0   -19.99192  -165.90850  -134.25468   267.48762   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.110749D-04  0.112914D-03  0.249280D+03  0.249280D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.458782D-08  0.577105D-08 -0.250049D+03  0.250049D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.249875D+02  0.117780D+03  0.138123D+03  0.183233D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.499561D+01  0.481281D+02 -0.463718D+01  0.486084D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.199919D+02 -0.165908D+03 -0.134255D+03  0.267488D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00001    -0.00011     0.02240     0.02240     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00005     0.00005     0.00000
    3  mu-                   1         13     0     0     0     0    24.98752   117.78047   138.12274   183.23351     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.99561    48.12814    -4.63718    48.60852     0.10566
    5  H_10                  1         25     0     0     0     0   -19.99192  -165.90850  -134.25468   267.48762   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001     -0.00011      0.02240      0.02240      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00005      0.00005      0.00000
    3  mu-                1        13    0           0           0     24.98752    117.78047    138.12274    183.23351      0.10566
    4  mu+                1       -13    0           0           0     -4.99561     48.12814     -4.63718     48.60852      0.10566
    5  h0                 1        25    0           0           0    -19.99192   -165.90850   -134.25468    267.48762    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.74677    499.35210    499.35154
 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    -0.00001     0.00011   249.28020   249.28020     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.04931   250.04931     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00011     0.02240     0.02240     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    24.98752   117.78047   138.12274   183.23351     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.99561    48.12814    -4.63718    48.60852     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -19.99192  -165.90850  -134.25468   267.48762   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00011     0.02240     0.02240     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    24.98752   117.78047   138.12274   183.23351     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -4.99561    48.12814    -4.63718    48.60852     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -19.99192  -165.90850  -134.25468   267.48762   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    19.99191   165.90861   133.48557   231.84203    89.48177
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    24.97753   117.73352   138.06758   183.16042     0.15655
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -4.98562    48.17509    -4.58201    48.68161     1.79121
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    24.97727   117.73048   138.06336   183.15522     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00026     0.00304     0.00422     0.00521     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -4.97639    48.16792    -4.61767    48.64408     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00923     0.00717     0.03566     0.03753     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25     7.46005  -130.51411   -56.21785   163.24438    79.99184
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -27.45197   -35.39439   -78.03683   104.24324    52.63586
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    23.61094   -15.42674   -35.26114    45.15438     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   -16.15089  -115.08737   -20.95671   118.09000     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    39    39   -19.88770    -6.24084   -70.04362    73.08000     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    39    39    -7.56427   -29.15355    -7.99321    31.16325     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30     7.46005  -130.51411   -56.21785   163.24438    79.99184
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    22.60890   -18.53837   -35.11595    47.70398    13.70058
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34   -15.14884  -111.97574   -21.10190   115.54040    11.67219
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    35    36    23.52566   -14.83303   -30.80199    41.94375     6.08603
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    48    48    -0.91676    -3.70534    -4.31396     5.76023     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    37    38   -13.01269   -93.22731   -13.20053    95.08316     2.42754
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    49    49    -2.13616   -18.74843    -7.90137    20.45724     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    31     0    46    46    16.90935   -13.49224   -24.79899    32.90996     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47     6.61631    -1.34079    -6.00301     9.03379     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    33     0    51    51    -3.73122   -34.53207    -4.49135    35.02381     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    50    50    -9.28146   -58.69524    -8.70918    60.05936     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    26    27    40    41   -27.45197   -35.39439   -78.03683   104.24324    52.63586
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    39     0    52    52   -19.66993    -6.17253   -69.27663    72.27978     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    39     0    42    43    -7.78204   -29.22186    -8.76020    31.96346     5.51764
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    41     0    44    45    -7.99499   -28.72329    -8.35718    31.28793     4.48829
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    53    53     0.21295    -0.49858    -0.40302     0.67554     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    42     0    55    55    -8.49563   -26.45376    -7.26784    28.72121     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    54    54     0.50064    -2.26952    -1.08934     2.56672     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    35     0    56    56    16.90935   -13.49224   -24.79899    32.90996     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    56    56     6.61631    -1.34079    -6.00301     9.03379     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    56    56    -0.91676    -3.70534    -4.31396     5.76023     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    56    56    -2.13616   -18.74843    -7.90137    20.45724     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    56    56    -9.28146   -58.69524    -8.70918    60.05936     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    37     0    56    56    -3.73122   -34.53207    -4.49135    35.02381     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    40     0    73    73   -19.66993    -6.17253   -69.27663    72.27978     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    73    73     0.21295    -0.49858    -0.40302     0.67554     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    73    73     0.50064    -2.26952    -1.08934     2.56672     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u~)                  2         -2    44     0    73    73    -8.49563   -26.45376    -7.26784    28.72121     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    46    51    57    72     7.46005  -130.51411   -56.21785   163.24438    79.99184
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    56     0    81    82    11.10306    -8.47067   -16.34260    21.53819     1.33534
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    56     0     0     0     2.22590    -1.91536    -2.57853     3.91044     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    56     0    83    84     4.97643    -3.20561    -7.23600     9.38494     0.82256
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    56     0    85    86     2.23264    -0.87142    -2.29871     3.43349     0.87218
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    56     0    87    88     0.06334    -0.28989    -1.34496     1.59854     0.81139
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    56     0    89    90     2.53558    -2.06817    -2.93052     4.53863     1.14227
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    56     0    91    92    -0.34105     0.02762     0.12320     0.38791     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    56     0     0     0    -0.98884    -8.61002    -4.96585    10.03258     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    56     0     0     0    -0.32052    -3.40279    -1.67447     3.91994     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    56     0    93    95    -0.60449    -4.17048    -0.53792     4.31909     0.77899
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    56     0    96    97    -0.89891    -5.72556    -1.87248     6.14116     0.78584
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    56     0     0     0    -0.43876    -3.28843    -0.48992     3.38968     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)0)          2      10313    56     0    98    99    -3.34722   -19.62596    -3.60669    20.27434     1.28790
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    56     0   100   101    -1.45168   -10.65240    -2.38130    11.08039     1.23423
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    56     0   102   103    -0.09724    -0.34736     0.00353     0.38516     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)+)          2      20213    56     0   104   105    -7.18818   -57.89761    -8.08464    58.90991     1.10130
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    52    55    74    80   -27.45197   -35.39439   -78.03683   104.24324    52.63586
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    73     0   106   107    -3.05149    -1.00375   -10.43373    10.95819     0.94864
                                                                 0.000       0.000       0.000       0.000
   75  (Delta0)              2       2114    73     0   108   109   -11.65711    -4.05162   -42.21636    44.00122     1.25781
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    73     0     0     0    -2.36729    -0.65965    -7.19011     7.61450     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma~+)             2      -3112    73     0   110   111    -2.13962    -0.37426    -9.26815     9.59430     1.19744
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    73     0     0     0    -0.37078    -3.03240    -1.61037     3.57897     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)-)          2     -20213    73     0   112   113    -3.18137   -10.77158    -3.18819    11.75789     1.39118
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    73     0     0     0    -4.68431   -15.50114    -4.12990    16.73819     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    57     0   114   115     6.78095    -5.60825   -10.67132    13.85335     0.77735
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     4.32211    -2.86242    -5.67127     7.68485     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0     2.63219    -1.32399    -3.22169     4.36809     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   116   117     2.34424    -1.88162    -4.01431     5.01685     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0     0.83603    -0.39992    -1.45096     1.72732     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0     1.39661    -0.47150    -0.84776     1.70617     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -0.23269    -0.41073    -0.96104     1.07978     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     0.29603     0.12084    -0.38392     0.51876     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0     2.07081    -2.09122    -2.71733     4.00809     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0     0.46477     0.02305    -0.21319     0.53054     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0    -0.04342     0.01364     0.07260     0.08569     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0    -0.29762     0.01398     0.05059     0.30222     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0    -0.14374    -0.40479     0.04219     0.45362     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    -0.44900    -2.37305    -0.29022     2.43653     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   118   119    -0.01175    -1.39264    -0.28990     1.42893     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0    -0.15214    -2.92274    -0.69723     3.00860     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   120   121    -0.74677    -2.80282    -1.17525     3.13255     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)0)            2        313    69     0   122   123    -3.25091   -18.28140    -3.47813    18.91351     0.91956
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   124   125    -0.09631    -1.34456    -0.12856     1.36083     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    70     0   126   127    -0.56687    -6.71237    -1.43867     6.93147     0.77347
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   128   129    -0.88480    -3.94004    -0.94263     4.14892     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.06332    -0.34526     0.00028     0.35101     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    71     0     0     0    -0.03392    -0.00210     0.00325     0.03414     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  (rho(770)0)           2        113    72     0   130   131    -5.62799   -44.17224    -6.41190    44.99454     0.73151
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0    -1.56019   -13.72537    -1.67275    13.91537     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0    -2.14036    -0.25231    -6.63370     6.97640     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0    -0.91114    -0.75144    -3.80004     3.98178     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  p+                    1       2212    75     0     0     0   -10.68726    -3.64390   -37.98739    39.64111     0.93827
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    75     0     0     0    -0.96985    -0.40772    -4.22897     4.36011     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  n~0                   1      -2112    77     0     0     0    -1.53174    -0.44541    -7.05067     7.28968     0.93957
                                                               -28.049      -4.906    -121.498     125.774
  111  pi+                   1        211    77     0     0     0    -0.60788     0.07115    -2.21748     2.30462     0.13957
                                                               -28.049      -4.906    -121.498     125.774
  112  (rho(770)0)           2        113    79     0   132   133    -2.27321    -9.04750    -2.52752     9.69557     0.76874
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0    -0.90816    -1.72408    -0.66067     2.06232     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    81     0     0     0     0.76585    -0.73191    -1.62426     1.94420     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    81     0   134   135     6.01510    -4.87634    -9.04706    11.90914     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0     1.92079    -1.47339    -3.23728     4.04231     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  117  gamma                 1         22    84     0     0     0     0.42345    -0.40823    -0.77702     0.97454     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  118  gamma                 1         22    95     0     0     0     0.01176    -1.28958    -0.29557     1.32307     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    95     0     0     0    -0.02351    -0.10306     0.00567     0.10586     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    97     0     0     0    -0.52545    -1.96843    -0.89156     2.22389     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    97     0     0     0    -0.22132    -0.83439    -0.28370     0.90867     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  (K0)                  2        311    98     0   136   136    -1.07469    -7.19622    -1.42091     7.43015     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    98     0   137   138    -2.17622   -11.08519    -2.05723    11.48336     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    99     0     0     0     0.00095    -0.02957     0.01720     0.03422     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    99     0     0     0    -0.09726    -1.31498    -0.14575     1.32660     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  pi+                   1        211   100     0     0     0    -0.65556    -5.64216    -1.37975     5.84696     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211   100     0     0     0     0.08869    -1.07021    -0.05892     1.08451     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   101     0     0     0    -0.73390    -3.00755    -0.72035     3.17850     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   101     0     0     0    -0.15090    -0.93249    -0.22228     0.97042     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  pi+                   1        211   104     0     0     0    -4.46330   -33.08647    -4.66203    33.71038     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211   104     0     0     0    -1.16469   -11.08577    -1.74987    11.28416     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211   112     0     0     0    -0.66182    -3.20349    -0.56734     3.32291     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211   112     0     0     0    -1.61139    -5.84400    -1.96019     6.37266     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   115     0     0     0     1.26307    -1.01369    -1.97651     2.55529     0.00000
                                                                 0.002      -0.002      -0.003       0.004
  135  gamma                 1         22   115     0     0     0     4.75204    -3.86265    -7.07055     9.35386     0.00000
                                                                 0.002      -0.002      -0.003       0.004
  136  KL0                   1        130   122     0     0     0    -1.07469    -7.19622    -1.42091     7.43015     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   123     0     0     0    -0.89117    -4.43130    -0.88694     4.60622     0.00000
                                                                -0.001      -0.004      -0.001       0.004
  138  gamma                 1         22   123     0     0     0    -1.28505    -6.65389    -1.17028     6.87714     0.00000
                                                                -0.001      -0.004      -0.001       0.004
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00009     0.00014   249.83155   249.83155     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.13408    -0.16305  -197.56182   197.56193     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00009    -0.00014     0.00773     0.00773     0.00000
    6  gamma                 1         22     1     2     0     0    -0.13408     0.16305   -51.50451    51.50494     0.00000
    7  mu-                   1         13     3     4     0     0    -5.69303    -4.69550    68.43000    68.82684     0.10566
    8  mu+                   1        -13     3     4     0     0  -105.63963    70.32434    81.44652   150.79387     0.10566
    9  H_10                  1         25     3     4     0     0   111.46682   -65.79174   -97.60678   227.77289   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.855211D-04  0.143654D-03  0.249832D+03  0.249832D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.134080D+00 -0.163051D+00 -0.197562D+03  0.197562D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.569303D+01 -0.469550D+01  0.684300D+02  0.688268D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.105640D+03  0.703243D+02  0.814465D+02  0.150794D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.111467D+03 -0.657917D+02 -0.976068D+02  0.227773D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00009    -0.00014     0.00773     0.00773     0.00000
    2  gamma                 1         22     0     0     0     0    -0.13408     0.16305   -51.50451    51.50494     0.00000
    3  mu-                   1         13     0     0     0     0    -5.69303    -4.69550    68.43000    68.82684     0.10566
    4  mu+                   1        -13     0     0     0     0  -105.63963    70.32434    81.44652   150.79387     0.10566
    5  H_10                  1         25     0     0     0     0   111.46682   -65.79174   -97.60678   227.77289   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00009     -0.00014      0.00773      0.00773      0.00000
    2  gamma              1        22    0           0           0     -0.13408      0.16305    -51.50451     51.50494      0.00000
    3  mu-                1        13    0           0           0     -5.69303     -4.69550     68.43000     68.82684      0.10566
    4  mu+                1       -13    0           0           0   -105.63963     70.32434     81.44652    150.79387      0.10566
    5  h0                 1        25    0           0           0    111.46682    -65.79174    -97.60678    227.77289    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.77295    498.90627    498.90567
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00009     0.00014   249.83155   249.83155     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.13408    -0.16305  -197.56182   197.56193     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00009    -0.00014     0.00773     0.00773     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.13408     0.16305   -51.50451    51.50494     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.69303    -4.69550    68.43000    68.82684     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -105.63963    70.32434    81.44652   150.79387     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   111.46682   -65.79174   -97.60678   227.77289   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00009    -0.00014     0.00773     0.00773     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.13408     0.16305   -51.50451    51.50494     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -5.69303    -4.69550    68.43000    68.82684     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -105.63963    70.32434    81.44652   150.79387     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   111.46682   -65.79174   -97.60678   227.77289   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    95.52038   -28.03709   -67.66517   133.35725    57.40521
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    15.94644   -37.75466   -29.94161    94.41564    79.61225
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    45.17152   -26.69858    -4.65983    52.68059     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    50.34886    -1.33850   -63.00534    80.67666     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    34    34   -27.43690   -37.07296   -15.00844    48.50455     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    34    34    43.38334    -0.68170   -14.93317    45.91110     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    95.52038   -28.03709   -67.66517   133.35725    57.40521
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    45.44320   -26.16921    -6.09132    53.53050     8.85992
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    50.07718    -1.86787   -61.57385    79.82675     8.35208
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    45.13570   -24.86248    -6.50256    52.12650     4.41747
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    51    51     0.30750    -1.30673     0.41124     1.40400     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31    47.83569    -0.33832   -57.98687    75.32894     4.85844
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    52    52     2.24149    -1.52956    -3.58698     4.49781     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    49    49    16.82271   -11.51550    -1.76694    20.46906     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    50    50    28.31299   -13.34698    -4.73562    31.65744     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    55    55    11.99579    -0.05810   -13.92271    18.43894     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    32    33    35.83989    -0.28021   -44.06416    56.89000     3.20093
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    54    54    28.28277    -1.41320   -35.53363    45.43734     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    53    53     7.55712     1.13299    -8.53052    11.45267     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36    15.94644   -37.75466   -29.94161    94.41564    79.61225
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38   -25.87073   -36.04833   -14.86344    47.99267    10.65822
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    39    40    41.81717    -1.70632   -15.07817    46.42297    13.27230
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    56    56    -1.09384     0.28773    -0.24851     1.26136     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    42   -24.77689   -36.33607   -14.61493    46.73131     6.00125
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    36     0    43    44    37.82969     2.23887   -11.75905    39.90521     4.24888
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    61    61     3.98748    -3.94520    -3.31913     6.51776     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    45    46   -24.31110   -35.95090   -14.90570    46.06059     3.98760
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    60    60    -0.46579    -0.38517     0.29078     0.67072     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    39     0    63    63    35.18231     2.66866   -10.02188    36.70974     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    62    62     2.64738    -0.42979    -1.73717     3.19548     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    47    48   -19.98501   -29.27712   -11.09159    37.24005     2.69217
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    59    59    -4.32610    -6.67378    -3.81411     8.82054     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    58    58   -10.89637   -14.40920    -6.71588    19.27327     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    57    57    -9.08864   -14.86792    -4.37571    17.96678     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    28     0    64    64    16.82271   -11.51550    -1.76694    20.46906     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    64    64    28.31299   -13.34698    -4.73562    31.65744     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    25     0    64    64     0.30750    -1.30673     0.41124     1.40400     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    27     0    64    64     2.24149    -1.52956    -3.58698     4.49781     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    64    64     7.55712     1.13299    -8.53052    11.45267     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    64    64    28.28277    -1.41320   -35.53363    45.43734     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    30     0    64    64    11.99579    -0.05810   -13.92271    18.43894     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    37     0    77    77    -1.09384     0.28773    -0.24851     1.26136     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    77    77    -9.08864   -14.86792    -4.37571    17.96678     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    77    77   -10.89637   -14.40920    -6.71588    19.27327     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    77    77    -4.32610    -6.67378    -3.81411     8.82054     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    42     0    77    77    -0.46579    -0.38517     0.29078     0.67072     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    40     0    77    77     3.98748    -3.94520    -3.31913     6.51776     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    44     0    77    77     2.64738    -0.42979    -1.73717     3.19548     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (c~)                  2         -4    43     0    77    77    35.18231     2.66866   -10.02188    36.70974     1.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    49    55    65    76    95.52038   -28.03709   -67.66517   133.35725    57.40521
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)0)         2        315    64     0    91    92    21.61095   -13.27359    -3.14644    25.59711     1.44596
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)+)          2      20213    64     0    93    94     7.73865    -3.94153    -1.04898     8.83957     1.27091
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    64     0     0     0     2.65302    -1.59374     0.15156     3.23757     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    64     0     0     0     5.26926    -3.02889    -0.88196     6.21288     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    64     0     0     0     7.47976    -3.65344    -1.33392     8.43169     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    64     0    95    96     1.75478    -1.14620    -0.44354     2.28811     0.80355
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)-)          2     -20213    64     0    97    98     3.43305     0.59996    -4.69683     6.00898     1.37907
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    64     0     0     0     1.75318    -0.87307    -2.42806     3.12263     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    64     0    99   100     2.61417    -0.48425    -3.06081     4.05649     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    64     0     0     0     2.94100    -0.02688    -4.96446     5.77197     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    64     0   101   102    12.90820     0.13376   -15.02419    19.83280     0.98700
                                                                 0.000       0.000       0.000       0.000
   76  (D*_0+)               2      10411    64     0   103   104    25.36436    -0.74921   -30.78755    39.95745     2.19386
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    56    63    78    90    15.94644   -37.75466   -29.94161    94.41564    79.61225
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    77     0   105   105    -0.51110    -0.17904     0.00083     0.73550     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    77     0   106   107    -1.83572    -1.98860    -0.77363     3.11788     1.34100
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    77     0   108   109    -4.66212    -7.72748    -2.53939     9.40754     0.77721
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    77     0     0     0    -1.56016    -1.70931    -0.74668     2.60648     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    77     0   110   111    -9.59459   -13.61096    -6.12689    17.78598     1.21987
                                                                 0.000       0.000       0.000       0.000
   83  (Delta~+)             2      -1114    77     0   112   113    -4.90375    -6.74443    -3.08170     8.96827     1.18277
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    77     0   114   115    -1.67670    -3.23280    -1.14383     3.87037     0.63960
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    77     0   116   117    -0.19099    -0.85579    -1.08029     1.89118     1.28090
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)+)          2        215    77     0   118   119     1.10711    -1.79645    -1.21810     2.79220     1.36370
                                                                 0.000       0.000       0.000       0.000
   87  (a_1(1260)-)          2     -20213    77     0   120   121     3.55750    -1.16729    -1.07223     4.12825     1.36910
                                                                 0.000       0.000       0.000       0.000
   88  (K*_2(1430)+)         2        325    77     0   122   123     3.53352     0.07398    -1.93765     4.26349     1.38981
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda0)             2       3122    77     0   124   125     2.51790    -1.10915    -0.69687     3.04966     1.11568
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda_c~-)          2      -4122    77     0   126   128    30.16554     2.29265    -9.52519    31.79884     2.28490
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    65     0     0     0    10.47033    -7.11375    -1.33885    12.73850     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0    11.14063    -6.15984    -1.80759    12.85861     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    66     0   129   130     6.87494    -3.59502    -1.18004     7.89012     0.82001
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   131   132     0.86371    -0.34652     0.13106     0.94945     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    70     0     0     0     1.17578    -0.32693    -0.17958     1.24140     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    70     0     0     0     0.57900    -0.81928    -0.26396     1.04671     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    71     0   133   134     2.27753     0.94291    -3.01381     3.93416     0.56420
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    71     0     0     0     1.15552    -0.34295    -1.68301     2.07482     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0     0.38122    -0.10844    -0.41069     0.57075     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    73     0     0     0     2.23294    -0.37582    -2.65011     3.48574     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  (rho(770)0)           2        113    75     0   135   136     7.27243    -0.13822    -8.33352    11.07956     0.63390
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    75     0   137   138     5.63577     0.27198    -6.69067     8.75324     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (D+)                  2        411    76     0   139   140    23.12918    -0.52603   -27.75258    36.17922     1.86930
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    76     0   141   142     2.23518    -0.22318    -3.03497     3.77824     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    78     0     0     0    -0.51110    -0.17904     0.00083     0.73550     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    79     0   143   144    -0.82024    -1.21052    -0.77684     1.83098     0.78158
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    79     0     0     0    -1.01549    -0.77808     0.00321     1.28690     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    80     0     0     0    -2.75290    -3.83559    -1.33155     4.90544     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    80     0   145   146    -1.90922    -3.89189    -1.20783     4.50211     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    82     0   147   148    -4.51677    -6.23223    -2.66904     8.18358     0.77804
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    82     0     0     0    -5.07782    -7.37873    -3.45785     9.60240     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  n~0                   1      -2112    83     0     0     0    -3.54586    -5.15140    -2.28073     6.72269     0.93957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    83     0     0     0    -1.35789    -1.59303    -0.80097     2.24558     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    84     0     0     0    -0.58916    -1.29457    -0.16684     1.43887     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    84     0   149   150    -1.08754    -1.93823    -0.97699     2.43151     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    85     0   151   153    -0.49131    -0.62352    -0.60623     1.26901     0.78276
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    85     0   154   155     0.30032    -0.23226    -0.47407     0.62217     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    86     0   156   157     0.21593    -1.40793    -0.82104     1.73282     0.54741
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    86     0     0     0     0.89118    -0.38851    -0.39706     1.05938     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    87     0   158   159     3.10316    -1.17624    -1.23192     3.62803     0.79486
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    87     0   160   161     0.45434     0.00895     0.15969     0.50022     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    88     0     0     0     1.20355    -0.15198    -1.27276     1.82625     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   162   163     2.32997     0.22596    -0.66489     2.43724     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  p+                    1       2212    89     0     0     0     2.27848    -1.07853    -0.64496     2.76605     0.93827
                                                               325.120    -143.217     -89.982     393.783
  125  pi-                   1       -211    89     0     0     0     0.23943    -0.03062    -0.05191     0.28361     0.13957
                                                               325.120    -143.217     -89.982     393.783
  126  pi-                   1       -211    90     0     0     0     4.89729     0.38693    -1.51366     5.14236     0.13957
                                                                 1.105       0.084      -0.349       1.165
  127  (rho(770)+)           2        213    90     0   164   165     9.67864     0.94245    -3.17314    10.26172     0.81833
                                                                 1.105       0.084      -0.349       1.165
  128  (Sigma~-)             2      -3222    90     0   166   167    15.58961     0.96327    -4.83838    16.39476     1.18937
                                                                 1.105       0.084      -0.349       1.165
  129  pi+                   1        211    93     0     0     0     1.15662    -0.85351    -0.03507     1.44463     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    93     0   168   169     5.71832    -2.74151    -1.14498     6.44548     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0     0.84387    -0.32961     0.14856     0.91806     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0     0.01984    -0.01691    -0.01750     0.03139     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  pi+                   1        211    97     0     0     0     1.87982     0.89279    -2.66893     3.38725     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    97     0     0     0     0.39771     0.05012    -0.34488     0.54691     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211   101     0     0     0     6.35343    -0.21440    -7.06429     9.50451     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   101     0     0     0     0.91900     0.07619    -1.26924     1.57505     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   102     0     0     0     1.98784     0.08978    -2.45970     3.16381     0.00000
                                                                 0.002       0.000      -0.002       0.003
  138  gamma                 1         22   102     0     0     0     3.64793     0.18220    -4.23097     5.58943     0.00000
                                                                 0.002       0.000      -0.002       0.003
  139  (K~0)                 2       -311   103     0   170   170     2.39982     0.10193    -2.71248     3.65715     0.49767
                                                                 6.035      -0.137      -7.241       9.440
  140  (rho(770)+)           2        213   103     0   171   172    20.72936    -0.62796   -25.04010    32.52206     0.75989
                                                                 6.035      -0.137      -7.241       9.440
  141  gamma                 1         22   104     0     0     0     1.26857    -0.19032    -1.69452     2.12530     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   104     0     0     0     0.96660    -0.03286    -1.34045     1.65294     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   106     0     0     0     0.04290    -0.25411    -0.41073     0.48489     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   106     0   173   174    -0.86314    -0.95640    -0.36611     1.34609     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   109     0     0     0    -0.11523    -0.18939    -0.08484     0.23737     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   109     0     0     0    -1.79399    -3.70250    -1.12299     4.26474     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   110     0     0     0    -1.79090    -2.90002    -0.88467     3.52137     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   110     0   175   176    -2.72587    -3.33221    -1.78437     4.66221     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   115     0     0     0    -0.25023    -0.34755    -0.21278     0.47821     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   115     0     0     0    -0.83731    -1.59068    -0.76421     1.95330     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  pi+                   1        211   116     0     0     0    -0.05205    -0.29050    -0.31625     0.45453     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   116     0     0     0    -0.03774     0.08250    -0.08330     0.18614     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   116     0   177   178    -0.40152    -0.41552    -0.20667     0.62834     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     0.08125    -0.12584    -0.11756     0.19041     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   117     0     0     0     0.21908    -0.10643    -0.35651     0.43176     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  pi-                   1       -211   118     0     0     0     0.18377    -1.33047    -0.79762     1.56831     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   118     0     0     0     0.03216    -0.07747    -0.02342     0.16451     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   120     0     0     0     0.17071    -0.23941    -0.18041     0.37214     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   120     0   179   180     2.93245    -0.93682    -1.05151     3.25588     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   121     0     0     0     0.33287    -0.02639     0.16732     0.37349     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   121     0     0     0     0.12147     0.03534    -0.00763     0.12674     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   123     0     0     0     0.00049    -0.00357     0.00072     0.00368     0.00000
                                                                 0.001       0.000      -0.000       0.001
  163  gamma                 1         22   123     0     0     0     2.32948     0.22954    -0.66561     2.43356     0.00000
                                                                 0.001       0.000      -0.000       0.001
  164  pi+                   1        211   127     0     0     0     9.37272     0.89934    -3.12124     9.92060     0.13957
                                                                 1.105       0.084      -0.349       1.165
  165  (pi0)                 2        111   127     0   181   182     0.30593     0.04310    -0.05190     0.34112     0.13498
                                                                 1.105       0.084      -0.349       1.165
  166  p~-                   1      -2212   128     0     0     0    11.95232     0.55729    -3.67592    12.55234     0.93827
                                                               287.932      17.807     -89.368     302.805
  167  (pi0)                 2        111   128     0   183   184     3.63729     0.40598    -1.16245     3.84242     0.13498
                                                               287.932      17.807     -89.368     302.805
  168  gamma                 1         22   130     0     0     0     0.60274    -0.33378    -0.13598     0.70228     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   130     0     0     0     5.11558    -2.40772    -1.00900     5.74320     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  (KS0)                 2        310   139     0   185   186     2.39982     0.10193    -2.71248     3.65715     0.49767
                                                                 6.035      -0.137      -7.241       9.440
  171  pi+                   1        211   140     0     0     0     1.12981     0.05453    -1.45584     1.84889     0.13957
                                                                 6.035      -0.137      -7.241       9.440
  172  (pi0)                 2        111   140     0   187   188    19.59955    -0.68249   -23.58426    30.67318     0.13498
                                                                 6.035      -0.137      -7.241       9.440
  173  gamma                 1         22   144     0     0     0    -0.62861    -0.76913    -0.25015     1.02435     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  174  gamma                 1         22   144     0     0     0    -0.23453    -0.18727    -0.11596     0.32175     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  175  gamma                 1         22   148     0     0     0    -1.45238    -1.84573    -1.02772     2.56366     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  176  gamma                 1         22   148     0     0     0    -1.27349    -1.48649    -0.75665     2.09855     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  177  gamma                 1         22   153     0     0     0    -0.07433    -0.01561    -0.01629     0.07768     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   153     0     0     0    -0.32719    -0.39991    -0.19038     0.55066     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   159     0     0     0     1.34492    -0.48577    -0.44493     1.49758     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  180  gamma                 1         22   159     0     0     0     1.58753    -0.45105    -0.60658     1.75830     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  181  gamma                 1         22   165     0     0     0     0.17414     0.06479     0.02425     0.18738     0.00000
                                                                 1.105       0.084      -0.349       1.165
  182  gamma                 1         22   165     0     0     0     0.13179    -0.02169    -0.07615     0.15374     0.00000
                                                                 1.105       0.084      -0.349       1.165
  183  gamma                 1         22   167     0     0     0     2.56864     0.28948    -0.75625     2.69325     0.00000
                                                               287.932      17.807     -89.368     302.805
  184  gamma                 1         22   167     0     0     0     1.06865     0.11650    -0.40621     1.14917     0.00000
                                                               287.932      17.807     -89.368     302.805
  185  pi-                   1       -211   170     0     0     0     0.83668    -0.15222    -0.89492     1.24240     0.13957
                                                               104.127       4.029    -118.113     158.925
  186  pi+                   1        211   170     0     0     0     1.56314     0.25415    -1.81756     2.41475     0.13957
                                                               104.127       4.029    -118.113     158.925
  187  gamma                 1         22   172     0     0     0     9.11674    -0.25323   -10.99934    14.28862     0.00000
                                                                 6.037      -0.137      -7.244       9.443
  188  gamma                 1         22   172     0     0     0    10.48281    -0.42926   -12.58492    16.38456     0.00000
                                                                 6.037      -0.137      -7.244       9.443
 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    -0.00001    -0.00006   249.49514   249.49514     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00002  -249.35086   249.35086     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001     0.00006     0.24466     0.24466     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004     0.00002    -0.98715     0.98715     0.00000
    7  mu-                   1         13     3     4     0     0   -75.99954    59.86897   -27.39386   100.55177     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.12719   129.84383     1.66149   131.25563     0.10566
    9  H_10                  1         25     3     4     0     0    95.12667  -189.71288    25.87664   267.03869   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.144605D-04 -0.599456D-04  0.249495D+03  0.249495D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.401937D-04 -0.239906D-04 -0.249351D+03  0.249351D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.759995D+02  0.598690D+02 -0.273939D+02  0.100552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.191272D+02  0.129844D+03  0.166149D+01  0.131256D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.951267D+02 -0.189713D+03  0.258766D+02  0.267039D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00001     0.00006     0.24466     0.24466     0.00000
    2  gamma                 1         22     0     0     0     0     0.00004     0.00002    -0.98715     0.98715     0.00000
    3  mu-                   1         13     0     0     0     0   -75.99954    59.86897   -27.39386   100.55177     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.12719   129.84383     1.66149   131.25563     0.10566
    5  H_10                  1         25     0     0     0     0    95.12667  -189.71288    25.87664   267.03869   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001      0.00006      0.24466      0.24466      0.00000
    2  gamma              1        22    0           0           0      0.00004      0.00002     -0.98715      0.98715      0.00000
    3  mu-                1        13    0           0           0    -75.99954     59.86897    -27.39386    100.55177      0.10566
    4  mu+                1       -13    0           0           0    -19.12719    129.84383      1.66149    131.25563      0.10566
    5  h0                 1        25    0           0           0     95.12667   -189.71288     25.87664    267.03869    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.59822    500.07790    500.07754
 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    -0.00001    -0.00006   249.49514   249.49514     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00002  -249.35086   249.35086     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001     0.00006     0.24466     0.24466     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00004     0.00002    -0.98715     0.98715     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -75.99954    59.86897   -27.39386   100.55177     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.12719   129.84383     1.66149   131.25563     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    95.12667  -189.71288    25.87664   267.03869   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001     0.00006     0.24466     0.24466     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00004     0.00002    -0.98715     0.98715     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -75.99954    59.86897   -27.39386   100.55177     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -19.12719   129.84383     1.66149   131.25563     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    95.12667  -189.71288    25.87664   267.03869   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -95.12673   189.71280   -25.73236   231.80740    89.62408
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -75.99905    59.86859   -27.39368   100.55113     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -19.12767   129.84421     1.66132   131.25627     0.24953
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -19.12725   129.84398     1.66139   131.25578     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00042     0.00024    -0.00007     0.00049     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    92.18110  -150.98124   -48.06802   183.37466     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     2.94557   -38.73165    73.94467    83.66404     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    95.12667  -189.71288    25.87664   267.03869   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    91.00756  -149.63443   -46.17538   182.36027    21.21940
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     4.11911   -40.07845    72.05203    84.67842    18.85976
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    80.85909  -136.18916   -47.31561   165.47635     7.61406
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    10.14847   -13.44527     1.14023    16.88392     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31    -4.13486   -29.30602    57.04872    64.44794     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32     8.25397   -10.77243    15.00331    20.23048     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    76.88213  -126.93404   -43.75718   154.79291     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     3.97696    -9.25512    -3.55843    10.68344     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36    -4.13486   -29.30602    57.04872    64.44794     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36     8.25397   -10.77243    15.00331    20.23048     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    10.14847   -13.44527     1.14023    16.88392     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     3.97696    -9.25512    -3.55843    10.68344     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    76.88213  -126.93404   -43.75718   154.79291     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47    95.12667  -189.71288    25.87664   267.03869   160.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_s0)               2        533    36     0    48    49    -3.87678   -27.09849    53.22623    60.09763     5.41630
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)+)          2      10323    36     0    50    51     1.27668    -3.79606     5.45611     6.89046     1.29201
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    36     0    52    53     2.90013    -3.02667     5.09934     6.64862     0.79340
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)0)          2      10111    36     0    54    55     1.96624    -3.13266     4.85376     6.17636     0.95323
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    36     0    56    57     1.80506    -2.70352     2.49834     4.16251     0.71941
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    36     0    58    59     1.37898    -1.67104     0.71009     2.44278     0.87691
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    36     0    60    61     2.71091    -3.90688     0.74549     4.89719     0.90222
                                                                 0.000       0.000       0.000       0.000
   44  (Delta~-)             2      -2214    36     0    62    63     5.46178    -8.03548     0.24558     9.80123     1.26641
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    36     0     0     0     0.84076    -3.31335    -1.18837     3.62173     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    36     0     0     0    11.58087   -17.81263    -6.07540    22.11786     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (B*~0)                2       -513    36     0    64    65    69.08205  -115.21609   -39.69451   140.18233     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B_s0)                2        531    37     0    66    68    -3.78855   -26.77207    52.55643    59.34732     5.36930
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0    -0.08824    -0.32643     0.66979     0.75031     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    38     0    69    70     1.08787    -3.57154     4.72323     6.08881     0.90845
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0     0.18881    -0.22453     0.73288     0.80165     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     0.16390    -0.09610     0.15773     0.28364     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    71    72     2.73623    -2.93057     4.94161     6.36498     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    40     0    73    75     1.08498    -2.29108     3.28706     4.18697     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    76    77     0.88126    -0.84159     1.56670     1.98939     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0     0.71621    -1.24005     1.50086     2.07912     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    78    79     1.08885    -1.46347     0.99747     2.08339     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    42     0    80    80     1.09271    -1.61613     0.63328     2.11060     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     0.28627    -0.05491     0.07681     0.33218     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    43     0    81    81     1.72221    -2.37311     0.75065     3.06738     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    82    83     0.98869    -1.53377    -0.00516     1.82981     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    44     0     0     0     4.43823    -6.24280     0.39587     7.72707     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    84    85     1.02355    -1.79268    -0.15030     2.07416     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    47     0    86    88    68.45235  -114.08539   -39.33085   138.83798     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0     0.62970    -1.13071    -0.36366     1.34435     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  nu_mu~                1        -14    48     0     0     0    -0.64306   -10.34399    18.66808    21.35202     0.00000
                                                                -0.127      -0.899       1.765       1.993
   67  mu-                   1         13    48     0     0     0    -1.20384    -1.37472     2.99531     3.51028     0.10566
                                                                -0.127      -0.899       1.765       1.993
   68  (D*_s+)               2        433    48     0    89    90    -1.94164   -15.05336    30.89304    34.48501     2.11240
                                                                -0.127      -0.899       1.765       1.993
   69  (K0)                  2        311    50     0    91    91     0.67291    -2.68436     3.86496     4.77956     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    92    93     0.41496    -0.88718     0.85828     1.30925     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     0.79471    -0.79138     1.31156     1.72570     0.00000
                                                                 0.001      -0.001       0.001       0.001
   72  gamma                 1         22    53     0     0     0     1.94152    -2.13919     3.63005     4.63928     0.00000
                                                                 0.001      -0.001       0.001       0.001
   73  (pi0)                 2        111    54     0    94    95     0.12164    -0.36512     0.40646     0.57580     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0    96    97     0.25493    -0.46815     0.67124     0.86772     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0    98    99     0.70840    -1.45781     2.20935     2.74345     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0     0.78541    -0.72808     1.43690     1.79211     0.00000
                                                                 0.001      -0.001       0.001       0.001
   77  gamma                 1         22    55     0     0     0     0.09585    -0.11350     0.12980     0.19728     0.00000
                                                                 0.001      -0.001       0.001       0.001
   78  gamma                 1         22    57     0     0     0     0.00483    -0.01311     0.02355     0.02739     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0     1.08402    -1.45035     0.97392     2.05600     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  (KS0)                 2        310    58     0   100   101     1.09271    -1.61613     0.63328     2.11060     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    60     0     0     0     1.72221    -2.37311     0.75065     3.06738     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    61     0     0     0     0.48733    -0.85420     0.03842     0.98419     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   83  gamma                 1         22    61     0     0     0     0.50137    -0.67957    -0.04359     0.84563     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   84  gamma                 1         22    63     0     0     0     0.63100    -0.98002    -0.10990     1.17076     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.39255    -0.81265    -0.04040     0.90340     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  (D*(2010)-)           2       -413    64     0   102   103    19.20937   -31.35902   -10.80109    38.38088     2.01000
                                                                20.978     -34.962     -12.053      42.548
   87  (rho(770)+)           2        213    64     0   104   105    44.24274   -72.67928   -25.61757    88.86204     0.71096
                                                                20.978     -34.962     -12.053      42.548
   88  (pi0)                 2        111    64     0   106   107     5.00024   -10.04709    -2.91219    11.59506     0.13498
                                                                20.978     -34.962     -12.053      42.548
   89  (D_s+)                2        431    68     0   108   109    -1.83726   -13.81847    28.10426    31.43326     1.96850
                                                                -0.127      -0.899       1.765       1.993
   90  gamma                 1         22    68     0     0     0    -0.10438    -1.23489     2.78879     3.05175     0.00000
                                                                -0.127      -0.899       1.765       1.993
   91  (KS0)                 2        310    69     0   110   111     0.67291    -2.68436     3.86496     4.77956     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0     0.27531    -0.61524     0.66914     0.94977     0.00000
                                                                 0.000      -0.001       0.001       0.001
   93  gamma                 1         22    70     0     0     0     0.13964    -0.27194     0.18913     0.35948     0.00000
                                                                 0.000      -0.001       0.001       0.001
   94  gamma                 1         22    73     0     0     0    -0.00957    -0.15586     0.20092     0.25446     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0     0.13121    -0.20926     0.20555     0.32133     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    74     0     0     0     0.11508    -0.09642     0.14800     0.21082     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0     0.13986    -0.37172     0.52324     0.65690     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    75     0     0     0     0.71227    -1.45100     2.18519     2.71805     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0    -0.00387    -0.00681     0.02416     0.02540     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  pi+                   1        211    80     0     0     0     0.97161    -1.35605     0.63809     1.79151     0.13957
                                                               138.959    -205.521      80.533     268.402
  101  pi-                   1       -211    80     0     0     0     0.12110    -0.26008    -0.00481     0.31908     0.13957
                                                               138.959    -205.521      80.533     268.402
  102  (D~0)                 2       -421    86     0   112   113    17.74677   -29.01104    -9.95415    35.48450     1.86450
                                                                20.978     -34.962     -12.053      42.548
  103  pi-                   1       -211    86     0     0     0     1.46259    -2.34798    -0.84694     2.89638     0.13957
                                                                20.978     -34.962     -12.053      42.548
  104  pi+                   1        211    87     0     0     0    32.72954   -53.32484   -19.00942    65.39219     0.13957
                                                                20.978     -34.962     -12.053      42.548
  105  (pi0)                 2        111    87     0   114   115    11.51320   -19.35444    -6.60815    23.46985     0.13498
                                                                20.978     -34.962     -12.053      42.548
  106  gamma                 1         22    88     0     0     0     2.04576    -3.96613    -1.17331     4.61432     0.00000
                                                                20.978     -34.963     -12.053      42.548
  107  gamma                 1         22    88     0     0     0     2.95448    -6.08096    -1.73888     6.98074     0.00000
                                                                20.978     -34.963     -12.053      42.548
  108  (eta)                 2        221    89     0   116   118    -1.69117   -12.29557    24.58150    27.54253     0.54745
                                                                -0.465      -3.440       6.933       7.773
  109  (rho(770)+)           2        213    89     0   119   120    -0.14609    -1.52290     3.52276     3.89073     0.62242
                                                                -0.465      -3.440       6.933       7.773
  110  (pi0)                 2        111    91     0   121   122     0.06436    -0.52691     0.99068     1.13201     0.13498
                                                                30.836    -123.009     177.109     219.020
  111  (pi0)                 2        111    91     0   123   124     0.60855    -2.15745     2.87427     3.64754     0.13498
                                                                30.836    -123.009     177.109     219.020
  112  K+                    1        321   102     0     0     0    10.35758   -16.63857    -5.61969    20.39475     0.49360
                                                                22.357     -37.216     -12.827      45.305
  113  (a_1(1260)-)          2     -20213   102     0   125   126     7.38919   -12.37247    -4.33446    15.08975     1.11118
                                                                22.357     -37.216     -12.827      45.305
  114  gamma                 1         22   105     0     0     0    11.22747   -18.83178    -6.43426    22.84932     0.00000
                                                                20.982     -34.970     -12.056      42.557
  115  gamma                 1         22   105     0     0     0     0.28573    -0.52266    -0.17389     0.62053     0.00000
                                                                20.982     -34.970     -12.056      42.557
  116  pi-                   1       -211   108     0     0     0    -0.50293    -2.80012     5.54485     6.23365     0.13957
                                                                -0.465      -3.440       6.933       7.773
  117  pi+                   1        211   108     0     0     0    -0.32990    -2.57540     5.20905     5.82196     0.13957
                                                                -0.465      -3.440       6.933       7.773
  118  (pi0)                 2        111   108     0   127   128    -0.85834    -6.92005    13.82760    15.48692     0.13498
                                                                -0.465      -3.440       6.933       7.773
  119  pi+                   1        211   109     0     0     0    -0.22279    -0.37602     1.39602     1.46948     0.13957
                                                                -0.465      -3.440       6.933       7.773
  120  (pi0)                 2        111   109     0   129   130     0.07669    -1.14689     2.12674     2.42125     0.13498
                                                                -0.465      -3.440       6.933       7.773
  121  gamma                 1         22   110     0     0     0    -0.01932    -0.06468     0.06375     0.09285     0.00000
                                                                30.836    -123.009     177.109     219.020
  122  gamma                 1         22   110     0     0     0     0.08368    -0.46223     0.92693     1.03916     0.00000
                                                                30.836    -123.009     177.109     219.020
  123  gamma                 1         22   111     0     0     0     0.60047    -2.08181     2.80737     3.54624     0.00000
                                                                30.836    -123.009     177.109     219.020
  124  gamma                 1         22   111     0     0     0     0.00808    -0.07564     0.06690     0.10130     0.00000
                                                                30.836    -123.009     177.109     219.020
  125  (rho(770)-)           2       -213   113     0   131   132     6.90563   -11.64999    -4.20124    14.19993     0.75996
                                                                22.357     -37.216     -12.827      45.305
  126  (pi0)                 2        111   113     0   133   134     0.48356    -0.72248    -0.13322     0.88982     0.13498
                                                                22.357     -37.216     -12.827      45.305
  127  gamma                 1         22   118     0     0     0    -0.58632    -4.81460     9.75268    10.89215     0.00000
                                                                -0.466      -3.445       6.943       7.784
  128  gamma                 1         22   118     0     0     0    -0.27202    -2.10545     4.07492     4.59477     0.00000
                                                                -0.466      -3.445       6.943       7.784
  129  gamma                 1         22   120     0     0     0     0.09458    -0.57958     1.00169     1.16114     0.00000
                                                                -0.465      -3.440       6.933       7.773
  130  gamma                 1         22   120     0     0     0    -0.01788    -0.56730     1.12504     1.26011     0.00000
                                                                -0.465      -3.440       6.933       7.773
  131  pi-                   1       -211   125     0     0     0     0.58190    -1.07082    -0.55248     1.34536     0.13957
                                                                22.357     -37.216     -12.827      45.305
  132  (pi0)                 2        111   125     0   135   136     6.32373   -10.57917    -3.64876    12.85458     0.13498
                                                                22.357     -37.216     -12.827      45.305
  133  gamma                 1         22   126     0     0     0     0.42896    -0.65838    -0.07919     0.78977     0.00000
                                                                22.357     -37.216     -12.827      45.305
  134  gamma                 1         22   126     0     0     0     0.05460    -0.06410    -0.05403     0.10005     0.00000
                                                                22.357     -37.216     -12.827      45.305
  135  gamma                 1         22   132     0     0     0     4.51401    -7.64723    -2.66582     9.27162     0.00000
                                                                22.358     -37.218     -12.827      45.307
  136  gamma                 1         22   132     0     0     0     1.80972    -2.93194    -0.98294     3.58295     0.00000
                                                                22.358     -37.218     -12.827      45.307
 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   250.18595   250.18595     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00004     0.00002  -248.50837   248.50837     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00004    -0.00002     0.00001     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0     6.83720     3.34385    17.91354    19.46367     0.10566
    8  mu+                   1        -13     3     4     0     0   194.58400   -49.79108   -69.35861   212.49167     0.10566
    9  H_10                  1         25     3     4     0     0  -201.42116    46.44724    53.12266   266.73928   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.424344D-10 -0.161314D-10  0.250186D+03  0.250186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.396543D-04  0.157164D-04 -0.248508D+03  0.248508D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.683720D+01  0.334385D+01  0.179135D+02  0.194634D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.194584D+03 -0.497911D+02 -0.693586D+02  0.212492D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.201421D+03  0.464472D+02  0.531227D+02  0.266739D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00004    -0.00002     0.00001     0.00004     0.00000
    3  mu-                   1         13     0     0     0     0     6.83720     3.34385    17.91354    19.46367     0.10566
    4  mu+                   1        -13     0     0     0     0   194.58400   -49.79108   -69.35861   212.49167     0.10566
    5  H_10                  1         25     0     0     0     0  -201.42116    46.44724    53.12266   266.73928   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00004     -0.00002      0.00001      0.00004      0.00000
    3  mu-                1        13    0           0           0      6.83720      3.34385     17.91354     19.46367      0.10566
    4  mu+                1       -13    0           0           0    194.58400    -49.79108    -69.35861    212.49167      0.10566
    5  h0                 1        25    0           0           0   -201.42116     46.44724     53.12266    266.73928    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.67761    498.69469    498.69186
 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   250.18595   250.18595     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00004     0.00002  -248.50837   248.50837     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00004    -0.00002     0.00001     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.83720     3.34385    17.91354    19.46367     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   194.58400   -49.79108   -69.35861   212.49167     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -201.42116    46.44724    53.12266   266.73928   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00004    -0.00002     0.00001     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     6.83720     3.34385    17.91354    19.46367     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   194.58400   -49.79108   -69.35861   212.49167     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -201.42116    46.44724    53.12266   266.73928   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   201.42119   -46.44723   -51.44507   231.95535    91.80874
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     6.83665     3.34358    17.91211    19.46212     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   194.58454   -49.79081   -69.35718   212.49322     0.82649
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   193.98860   -49.59133   -69.13980   211.82824     0.13273
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.59594    -0.19948    -0.21738     0.66498     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23   193.98323   -49.59036   -69.13785   211.82245     0.10810
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00537    -0.00096    -0.00195     0.00579     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   193.97618   -49.58850   -69.13547   211.81478     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00705    -0.00186    -0.00238     0.00767     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -100.28202    10.07074   106.43946   146.66391     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -101.13913    36.37651   -53.31680   120.07537     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -201.42116    46.44724    53.12266   266.73928   160.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -102.26805    10.78598   105.38679   149.02079    22.92878
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    33    33   -99.15310    35.66127   -52.26413   117.71849     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35   -61.72697     6.00797    77.27873    99.20361     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32   -40.54108     4.77801    28.10806    49.81718     5.02787
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    34    34   -19.99966    -0.09236    14.13997    24.49865     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    36    36   -20.54142     4.87037    13.96809    25.31853     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    28     0    37    37   -99.15310    35.66127   -52.26413   117.71849     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    31     0    37    37   -19.99966    -0.09236    14.13997    24.49865     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    48    48   -61.72697     6.00797    77.27873    99.20361     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    32     0    48    48   -20.54142     4.87037    13.96809    25.31853     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    34    38    47  -119.15277    35.56891   -38.12417   142.21714    57.53028
                                                                 0.000       0.000       0.000       0.000
   38  (B*+)                 2        523    37     0    54    55   -84.24156    30.76362   -44.72185   100.35656     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    37     0    56    57   -10.35858     3.01752    -5.06091    11.94230     0.77464
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    37     0     0     0    -4.12769     1.49382    -1.15844     4.54212     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    37     0    58    59    -1.33160    -0.05847     0.54142     1.94525     1.30930
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    37     0    60    62    -1.39509     0.30136     0.62837     1.73567     0.76197
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    37     0    63    64    -0.94898    -0.35215     0.34956     1.07934     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    37     0     0     0    -0.24015     0.21961     0.14307     0.38191     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    37     0    65    66    -7.21401     0.29425     4.86334     8.80323     1.31007
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    37     0    67    68    -3.86527    -0.38773     1.96115     4.42972     0.82808
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    37     0    69    70    -5.42982     0.27707     4.33013     7.00105     0.83961
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    35    36    49    53   -82.26839    10.87834    91.24683   124.52214    17.12762
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    71    72   -52.24873     5.02109    65.15464    83.83687     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (eta'(958))           2        331    48     0    73    74    -5.11562     0.97973     5.41607     7.57501     0.95785
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    48     0     0     0    -6.12675     0.59448     6.93006     9.31660     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda~0)            2      -3122    48     0    75    76    -8.67196     1.81254     7.08749    11.40024     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  (phi(1020))           2        333    48     0    77    78   -10.10533     2.47050     6.65856    12.39343     1.01954
                                                                 0.000       0.000       0.000       0.000
   54  (B+)                  2        521    38     0    79    82   -84.21004    30.74199   -44.69026   100.30696     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    38     0     0     0    -0.03152     0.02164    -0.03159     0.04960     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0    -7.14181     1.82194    -3.20415     8.03810     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    83    84    -3.21677     1.19559    -1.85676     3.90420     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    41     0    85    86    -0.82715    -0.27673     0.08240     1.21652     0.84403
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    87    88    -0.50446     0.21826     0.45903     0.72872     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0    -0.86012     0.07412     0.19037     0.89500     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0    -0.18732    -0.01972     0.03201     0.23660     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    89    90    -0.34765     0.24696     0.40598     0.60407     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    43     0     0     0    -0.35444    -0.19220     0.17386     0.43909     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    43     0     0     0    -0.59453    -0.15995     0.17570     0.64025     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  (rho(770)-)           2       -213    45     0    91    92    -2.65968     0.23295     2.10315     3.47559     0.72684
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -4.55433     0.06131     2.76018     5.32764     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -0.89762     0.13198     0.72693     1.17092     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -2.96765    -0.51971     1.23421     3.25880     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    47     0     0     0    -4.47323     0.12239     3.31235     5.58928     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0    93    94    -0.95660     0.15468     1.01778     1.41177     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    49     0    95    97   -51.94251     4.99199    64.70249    83.29001     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.30622     0.02909     0.45215     0.54686     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -1.25606     0.13057     1.35501     1.85224     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    50     0    98    99    -3.85956     0.84916     4.06107     5.72277     0.80037
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    52     0     0     0    -6.74214     1.45457     5.46012     8.84678     0.93827
                                                              -353.871      73.963     289.215     465.202
   76  pi+                   1        211    52     0     0     0    -1.92982     0.35797     1.62737     2.55346     0.13957
                                                              -353.871      73.963     289.215     465.202
   77  K+                    1        321    53     0     0     0    -4.60519     1.15995     2.90625     5.58956     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    53     0     0     0    -5.50014     1.31055     3.75232     6.80387     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    54     0   100   100   -18.09182     7.76978    -9.66167    21.93807     0.49767
                                                               -18.340       6.695      -9.733      21.846
   80  K+                    1        321    54     0     0     0    -7.30415     2.58027    -3.42573     8.48456     0.49360
                                                               -18.340       6.695      -9.733      21.846
   81  (D*(2010)~0)          2       -423    54     0   101   102   -27.35548     9.01215   -15.07999    32.57260     2.00670
                                                               -18.340       6.695      -9.733      21.846
   82  (pi0)                 2        111    54     0   103   104   -31.45859    11.37978   -16.52288    37.31174     0.13498
                                                               -18.340       6.695      -9.733      21.846
   83  gamma                 1         22    57     0     0     0    -1.38178     0.54931    -0.73870     1.66034     0.00000
                                                                -0.001       0.001      -0.001       0.002
   84  gamma                 1         22    57     0     0     0    -1.83499     0.64628    -1.11806     2.24386     0.00000
                                                                -0.001       0.001      -0.001       0.002
   85  pi-                   1       -211    58     0     0     0    -0.94123    -0.27993    -0.05391     0.99331     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   105   106     0.11408     0.00320     0.13631     0.22321     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0    -0.45828     0.16487     0.35365     0.60189     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0    -0.04618     0.05340     0.10537     0.12684     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.12807     0.13706     0.25228     0.31437     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.21959     0.10990     0.15371     0.28969     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0    -2.10268     0.03002     1.89137     2.83177     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   107   108    -0.55701     0.20293     0.21178     0.64382     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.35426     0.10659     0.45080     0.58316     0.00000
                                                                -0.000       0.000       0.000       0.001
   94  gamma                 1         22    70     0     0     0    -0.60234     0.04809     0.56699     0.82861     0.00000
                                                                -0.000       0.000       0.000       0.001
   95  (a_2(1320)+)          2        215    71     0   109   110    -6.85131    -0.31606     7.75471    10.43920     1.34197
                                                                -7.916       0.761       9.861      12.694
   96  (omega(782))          2        223    71     0   111   112   -30.39790     3.46684    38.65549    49.30440     0.79112
                                                                -7.916       0.761       9.861      12.694
   97  (rho(770)-)           2       -213    71     0   113   114   -14.69331     1.84122    18.29228    23.54642     0.73676
                                                                -7.916       0.761       9.861      12.694
   98  pi-                   1       -211    74     0     0     0    -2.58226     0.47200     3.15165     4.10405     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    74     0     0     0    -1.27730     0.37716     0.90942     1.61872     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    79     0   115   116   -18.09182     7.76978    -9.66167    21.93807     0.49767
                                                               -18.340       6.695      -9.733      21.846
  101  (D~0)                 2       -421    81     0   117   118   -27.15274     8.93290   -15.03182    32.34965     1.86450
                                                               -18.340       6.695      -9.733      21.846
  102  gamma                 1         22    81     0     0     0    -0.20274     0.07925    -0.04817     0.22295     0.00000
                                                               -18.340       6.695      -9.733      21.846
  103  gamma                 1         22    82     0     0     0   -10.73220     3.94238    -5.61348    12.73709     0.00000
                                                               -18.355       6.701      -9.741      21.864
  104  gamma                 1         22    82     0     0     0   -20.72639     7.43741   -10.90939    24.57464     0.00000
                                                               -18.355       6.701      -9.741      21.864
  105  gamma                 1         22    86     0     0     0    -0.01496    -0.00084    -0.01708     0.02272     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    86     0     0     0     0.12904     0.00404     0.15339     0.20049     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    92     0     0     0    -0.17908     0.02488     0.01326     0.18128     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    92     0     0     0    -0.37793     0.17805     0.19852     0.46254     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    95     0   119   120    -3.50149     0.22555     3.81511     5.23791     0.75458
                                                                -7.916       0.761       9.861      12.694
  110  (pi0)                 2        111    95     0   121   122    -3.34982    -0.54161     3.93960     5.20128     0.13498
                                                                -7.916       0.761       9.861      12.694
  111  gamma                 1         22    96     0     0     0   -25.13014     2.85819    32.38681    41.09256     0.00000
                                                                -7.916       0.761       9.861      12.694
  112  (pi0)                 2        111    96     0   123   124    -5.26776     0.60865     6.26868     8.21184     0.13498
                                                                -7.916       0.761       9.861      12.694
  113  pi-                   1       -211    97     0     0     0   -11.36440     1.50076    14.56982    18.53918     0.13957
                                                                -7.916       0.761       9.861      12.694
  114  (pi0)                 2        111    97     0   125   126    -3.32890     0.34046     3.72246     5.00724     0.13498
                                                                -7.916       0.761       9.861      12.694
  115  pi+                   1        211   100     0     0     0   -11.20240     5.01448    -5.95309    13.64175     0.13957
                                                             -4127.837    1771.575   -2204.349    5005.006
  116  pi-                   1       -211   100     0     0     0    -6.88942     2.75530    -3.70858     8.29632     0.13957
                                                             -4127.837    1771.575   -2204.349    5005.006
  117  K+                    1        321   101     0     0     0   -14.27665     4.21063    -7.72448    16.77687     0.49360
                                                               -21.149       7.619     -11.288      25.192
  118  (a_1(1260)-)          2     -20213   101     0   127   128   -12.87609     4.72227    -7.30734    15.57278     1.01034
                                                               -21.149       7.619     -11.288      25.192
  119  pi+                   1        211   109     0     0     0    -2.16440     0.04583     1.85368     2.85348     0.13957
                                                                -7.916       0.761       9.861      12.694
  120  (pi0)                 2        111   109     0   129   130    -1.33708     0.17972     1.96143     2.38444     0.13498
                                                                -7.916       0.761       9.861      12.694
  121  gamma                 1         22   110     0     0     0    -0.74215    -0.16374     0.93787     1.20715     0.00000
                                                                -7.917       0.761       9.862      12.695
  122  gamma                 1         22   110     0     0     0    -2.60767    -0.37787     3.00173     3.99413     0.00000
                                                                -7.917       0.761       9.862      12.695
  123  gamma                 1         22   112     0     0     0    -3.40486     0.35974     3.96115     5.23576     0.00000
                                                                -7.920       0.761       9.865      12.699
  124  gamma                 1         22   112     0     0     0    -1.86290     0.24891     2.30753     2.97608     0.00000
                                                                -7.920       0.761       9.865      12.699
  125  gamma                 1         22   114     0     0     0    -2.91568     0.26408     3.21074     4.34508     0.00000
                                                                -7.918       0.761       9.862      12.696
  126  gamma                 1         22   114     0     0     0    -0.41323     0.07638     0.51172     0.66216     0.00000
                                                                -7.918       0.761       9.862      12.696
  127  (rho(770)-)           2       -213   118     0   131   132   -10.65027     3.90616    -6.14606    12.92947     0.84308
                                                               -21.149       7.619     -11.288      25.192
  128  (pi0)                 2        111   118     0   133   134    -2.22583     0.81611    -1.16128     2.64332     0.13498
                                                               -21.149       7.619     -11.288      25.192
  129  gamma                 1         22   120     0     0     0    -0.14611     0.04383     0.16415     0.22408     0.00000
                                                                -7.916       0.761       9.861      12.694
  130  gamma                 1         22   120     0     0     0    -1.19098     0.13588     1.79728     2.16035     0.00000
                                                                -7.916       0.761       9.861      12.694
  131  pi-                   1       -211   127     0     0     0    -8.53264     2.89814    -4.61458    10.12516     0.13957
                                                               -21.149       7.619     -11.288      25.192
  132  (pi0)                 2        111   127     0   135   136    -2.11763     1.00802    -1.53149     2.80430     0.13498
                                                               -21.149       7.619     -11.288      25.192
  133  gamma                 1         22   128     0     0     0    -1.90111     0.67010    -0.94028     2.22427     0.00000
                                                               -21.149       7.620     -11.288      25.193
  134  gamma                 1         22   128     0     0     0    -0.32472     0.14601    -0.22100     0.41905     0.00000
                                                               -21.149       7.620     -11.288      25.193
  135  gamma                 1         22   132     0     0     0    -1.14799     0.62038    -0.85851     1.56199     0.00000
                                                               -21.149       7.620     -11.288      25.193
  136  gamma                 1         22   132     0     0     0    -0.96964     0.38763    -0.67297     1.24232     0.00000
                                                               -21.149       7.620     -11.288      25.193
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.73363     2.51547   227.92829   227.94335     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.64291   248.64291     0.00000
    5  gamma                 1         22     1     2     0     0    -0.73363    -2.51547    21.55828    21.71694     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   -53.96017     6.81176   -13.44847    56.02654     0.10566
    8  mu+                   1        -13     3     4     0     0  -108.73901    58.42066   101.34766   159.71382     0.10566
    9  H_10                  1         25     3     4     0     0   163.43281   -62.71695  -108.61380   260.84604   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.733633D+00  0.251547D+01  0.227928D+03  0.227943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.112743D-12 -0.121236D-12 -0.248643D+03  0.248643D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.539602D+02  0.681176D+01 -0.134485D+02  0.560264D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.108739D+03  0.584207D+02  0.101348D+03  0.159714D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.163433D+03 -0.627169D+02 -0.108614D+03  0.260846D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.73363    -2.51547    21.55828    21.71694     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   -53.96017     6.81176   -13.44847    56.02654     0.10566
    4  mu+                   1        -13     0     0     0     0  -108.73901    58.42066   101.34766   159.71382     0.10566
    5  H_10                  1         25     0     0     0     0   163.43281   -62.71695  -108.61380   260.84604   160.00000



                            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     -0.73363     -2.51547     21.55828     21.71694      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    -53.96017      6.81176    -13.44847     56.02654      0.10566
    4  mu+                1       -13    0           0           0   -108.73901     58.42066    101.34766    159.71382      0.10566
    5  h0                 1        25    0           0           0    163.43281    -62.71695   -108.61380    260.84604    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.84367    498.30333    498.30262
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.73363     2.51547   227.92829   227.94335     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.64291   248.64291     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.73363    -2.51547    21.55828    21.71694     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   -53.96017     6.81176   -13.44847    56.02654     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -108.73901    58.42066   101.34766   159.71382     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   163.43281   -62.71695  -108.61380   260.84604   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.73363    -2.51547    21.55828    21.71694     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   -53.96017     6.81176   -13.44847    56.02654     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -108.73901    58.42066   101.34766   159.71382     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   163.43281   -62.71695  -108.61380   260.84604   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -162.69918    65.23241    87.89919   215.74035    89.95189
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -54.00191     6.83418   -13.40956    56.08785     1.76558
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -108.69726    58.39823   101.30875   159.65251     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -53.81782     6.91349   -13.37677    55.88473     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.18409    -0.07931    -0.03279     0.20311     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   166.78838   -78.72494  -135.57159   228.95125     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -3.35556    16.00799    26.95779    31.89479     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   163.43281   -62.71695  -108.61380   260.84604   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   162.98350   -76.42455  -131.63143   225.00486    29.93361
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     0.44931    13.70760    23.01763    35.84118    23.80502
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    91.66120   -56.69180   -72.38953   130.15030     9.11703
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    71.32230   -19.73275   -59.24190    94.85456     3.39613
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37    -6.40714     4.11573    20.93053    22.78416     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     6.85645     9.59187     2.08710    13.05703     5.20722
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    84.48423   -54.42678   -66.65922   120.69114     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40     7.17697    -2.26502    -5.73031     9.45915     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    42    42     6.12822    -2.20381    -6.31170     9.06914     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41    65.19409   -17.52895   -52.93020    85.78542     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    28     0    38    38     2.46607     2.59369     0.65204     3.93496     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    28     0    35    36     4.39038     6.99818     1.43506     9.12207     3.59205
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    34     0    43    43     4.82600     5.67923     1.00734     7.66869     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    34     0     0     0    -0.43562     1.31894     0.42772     1.45338     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    44    44    -6.40714     4.11573    20.93053    22.78416     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    33     0    44    44     2.46607     2.59369     0.65204     3.93496     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    49    49    84.48423   -54.42678   -66.65922   120.69114     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    49    49     7.17697    -2.26502    -5.73031     9.45915     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    49    49    65.19409   -17.52895   -52.93020    85.78542     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    49    49     6.12822    -2.20381    -6.31170     9.06914     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    35     0    49    49     4.82600     5.67923     1.00734     7.66869     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    38    45    48    -3.94107     6.70942    21.58257    26.71911    13.69508
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda_b~0)          2      -5122    44     0    61    64    -5.22351     3.89429    17.70694    19.69282     5.64100
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    44     0     0     0    -0.77882     0.67188     2.51015     2.87040     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    44     0    65    66     0.86112     0.23495     0.23293     0.93231     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (D*(2010)0)           2        423    44     0    67    68     1.20014     1.90831     1.13255     3.22358     2.00670
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    43    50    60   167.80951   -70.74532  -130.62409   232.67355    62.52516
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(L)~0)            2     -10513    49     0    69    70    80.90606   -51.79557   -64.48902   115.84642     5.74344
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    49     0     0     0     6.23872    -2.13491    -4.20106     7.87471     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    49     0    71    72    12.06980    -3.47189   -10.03236    16.09600     0.83590
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    49     0     0     0     6.73458    -2.29035    -5.95527     9.32461     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    49     0     0     0    15.14335    -4.67811   -11.99642    19.89982     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    49     0     0     0     6.11844    -2.12700    -5.26452     8.39971     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    49     0    73    74    21.35227    -5.83202   -17.61266    28.30559     1.03403
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    49     0    75    76    14.15600    -3.66310   -11.50269    18.62137     0.79549
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    49     0     0     0     0.00112    -0.00963    -0.16218     0.21419     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    49     0    77    78     0.98183     0.78820    -0.04009     1.66703     1.09185
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)~0)          2       -423    49     0    79    80     4.10733     4.46905     0.63218     6.42410     2.00670
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda_c~-)          2      -4122    45     0    81    82    -2.86754     1.84876     7.89682     8.90063     2.28490
                                                                -0.271       0.202       0.919       1.022
   62  (f_1(1285))           2      20223    45     0    83    84    -0.88906     0.99661     5.91722     6.19669     1.26563
                                                                -0.271       0.202       0.919       1.022
   63  pi+                   1        211    45     0     0     0     0.11278     0.12259     0.37085     0.42984     0.13957
                                                                -0.271       0.202       0.919       1.022
   64  (f_2(1270))           2        225    45     0    85    86    -1.57970     0.92633     3.52204     4.16566     1.26269
                                                                -0.271       0.202       0.919       1.022
   65  gamma                 1         22    47     0     0     0     0.63019     0.21898     0.21133     0.69982     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0     0.23093     0.01597     0.02159     0.23249     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (D0)                  2        421    48     0    87    88     1.10056     1.78661     1.01245     2.98406     1.86450
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    89    90     0.09959     0.12169     0.12010     0.23952     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (B*~0)                2       -513    50     0    91    92    75.26760   -47.78619   -59.63364   107.39300     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    93    94     5.63846    -4.00938    -4.85538     8.45342     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     7.34551    -2.50443    -6.26867     9.97719     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     4.72429    -0.96746    -3.76369     6.11880     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    56     0    95    96    19.93688    -5.29807   -16.38433    26.35195     0.65631
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0     1.41539    -0.53395    -1.22833     1.95364     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    10.69262    -2.48232    -8.43001    13.84119     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0     3.46339    -1.18078    -3.07268     4.78018     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    59     0    97    99     0.90111     0.54848     0.15145     1.32041     0.77955
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    59     0     0     0     0.08072     0.23973    -0.19154     0.34663     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (D~0)                 2       -421    60     0   100   104     3.89032     4.19449     0.61876     6.04877     1.86450
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0   105   106     0.21701     0.27456     0.01342     0.37533     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma~-)             2      -3222    61     0   107   108    -0.95999     0.93035     4.23402     4.59659     1.18937
                                                                -0.284       0.211       0.956       1.064
   82  (omega(782))          2        223    61     0   109   110    -1.90755     0.91841     3.66280     4.30404     0.79147
                                                                -0.284       0.211       0.956       1.064
   83  (rho(770)0)           2        113    62     0   111   112    -0.11293     0.20061     1.77555     1.90840     0.66062
                                                                -0.271       0.202       0.919       1.022
   84  gamma                 1         22    62     0     0     0    -0.77613     0.79600     4.14168     4.28829     0.00000
                                                                -0.271       0.202       0.919       1.022
   85  (pi0)                 2        111    64     0   113   114    -0.18672    -0.28971     0.56466     0.67517     0.13498
                                                                -0.271       0.202       0.919       1.022
   86  (pi0)                 2        111    64     0   115   116    -1.39298     1.21604     2.95738     3.49049     0.13498
                                                                -0.271       0.202       0.919       1.022
   87  K-                    1       -321    67     0     0     0     0.47174     0.09729     0.23455     0.72847     0.49360
                                                                 0.030       0.049       0.028       0.081
   88  (a_1(1260)+)          2      20213    67     0   117   118     0.62882     1.68932     0.77789     2.25560     1.11057
                                                                 0.030       0.049       0.028       0.081
   89  gamma                 1         22    68     0     0     0    -0.01840     0.01882    -0.01708     0.03138     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0     0.11799     0.10287     0.13719     0.20814     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (B~0)                 2       -511    69     0   119   121    75.12120   -47.71904   -59.50447   107.18654     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    69     0     0     0     0.14640    -0.06715    -0.12917     0.20646     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0     2.37321    -1.68729    -1.96225     3.51134     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   94  gamma                 1         22    70     0     0     0     3.26525    -2.32209    -2.89313     4.94208     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   95  pi-                   1       -211    73     0     0     0     5.42156    -1.25112    -4.19185     6.96776     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    73     0   122   123    14.51531    -4.04694   -12.19248    19.38419     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    77     0     0     0     0.26356     0.14611     0.06360     0.33814     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    77     0     0     0     0.18960     0.41249     0.17519     0.50623     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    77     0   124   125     0.44795    -0.01013    -0.08735     0.47604     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    79     0   126   126     0.93907     0.85208     0.01855     1.36232     0.49767
                                                                 0.748       0.806       0.119       1.163
  101  (rho(770)0)           2        113    79     0   127   128     1.48827     1.86358     0.36362     2.52756     0.75396
                                                                 0.748       0.806       0.119       1.163
  102  (pi0)                 2        111    79     0   129   130     0.69525     0.73805     0.15828     1.03507     0.13498
                                                                 0.748       0.806       0.119       1.163
  103  (pi0)                 2        111    79     0   131   132     0.13334     0.20626     0.00706     0.28034     0.13498
                                                                 0.748       0.806       0.119       1.163
  104  (pi0)                 2        111    79     0   133   134     0.63439     0.53452     0.07125     0.84348     0.13498
                                                                 0.748       0.806       0.119       1.163
  105  gamma                 1         22    80     0     0     0     0.19142     0.26144     0.05100     0.32802     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    80     0     0     0     0.02559     0.01312    -0.03758     0.04732     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  p~-                   1      -2212    81     0     0     0    -0.90391     0.98194     3.78722     4.12367     0.93827
                                                                -2.855       2.702      12.292      13.370
  108  (pi0)                 2        111    81     0   135   136    -0.05608    -0.05159     0.44680     0.47292     0.13498
                                                                -2.855       2.702      12.292      13.370
  109  gamma                 1         22    82     0     0     0    -0.22423     0.19399     1.17110     1.20805     0.00000
                                                                -0.284       0.211       0.956       1.064
  110  (pi0)                 2        111    82     0   137   138    -1.68332     0.72442     2.49170     3.09599     0.13498
                                                                -0.284       0.211       0.956       1.064
  111  pi+                   1        211    83     0     0     0    -0.13387     0.16564     1.74024     1.75877     0.13957
                                                                -0.271       0.202       0.919       1.022
  112  pi-                   1       -211    83     0     0     0     0.02094     0.03498     0.03530     0.14963     0.13957
                                                                -0.271       0.202       0.919       1.022
  113  gamma                 1         22    85     0     0     0    -0.07673    -0.07829     0.29806     0.31758     0.00000
                                                                -0.271       0.202       0.919       1.022
  114  gamma                 1         22    85     0     0     0    -0.10999    -0.21142     0.26660     0.35759     0.00000
                                                                -0.271       0.202       0.919       1.022
  115  gamma                 1         22    86     0     0     0    -1.35883     1.19537     2.92240     3.43740     0.00000
                                                                -0.271       0.202       0.920       1.023
  116  gamma                 1         22    86     0     0     0    -0.03415     0.02068     0.03498     0.05308     0.00000
                                                                -0.271       0.202       0.920       1.023
  117  (rho(770)0)           2        113    88     0   139   140     0.16165     0.88618     0.42784     1.25295     0.75854
                                                                 0.030       0.049       0.028       0.081
  118  pi+                   1        211    88     0     0     0     0.46716     0.80315     0.35005     1.00265     0.13957
                                                                 0.030       0.049       0.028       0.081
  119  nu_mu                 1         14    91     0     0     0    27.49390   -18.87835   -22.75389    40.37383     0.00000
                                                                 9.108      -5.785      -7.214      12.995
  120  mu+                   1        -13    91     0     0     0    13.00034    -8.56802    -9.10656    18.03775     0.10566
                                                                 9.108      -5.785      -7.214      12.995
  121  (D*_0-)               2     -10411    91     0   141   142    34.62697   -20.27267   -27.64401    48.77496     2.19021
                                                                 9.108      -5.785      -7.214      12.995
  122  gamma                 1         22    96     0     0     0     0.74049    -0.23237    -0.64908     1.01175     0.00000
                                                                 0.003      -0.001      -0.002       0.004
  123  gamma                 1         22    96     0     0     0    13.77482    -3.81458   -11.54340    18.37244     0.00000
                                                                 0.003      -0.001      -0.002       0.004
  124  gamma                 1         22    99     0     0     0     0.42445     0.01504    -0.05406     0.42814     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    99     0     0     0     0.02350    -0.02517    -0.03329     0.04790     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  (KS0)                 2        310   100     0   143   144     0.93907     0.85208     0.01855     1.36232     0.49767
                                                                 0.748       0.806       0.119       1.163
  127  pi-                   1       -211   101     0     0     0     0.30233     0.89833     0.23665     0.98685     0.13957
                                                                 0.748       0.806       0.119       1.163
  128  pi+                   1        211   101     0     0     0     1.18594     0.96526     0.12697     1.54071     0.13957
                                                                 0.748       0.806       0.119       1.163
  129  gamma                 1         22   102     0     0     0     0.34275     0.32208     0.13502     0.48933     0.00000
                                                                 0.748       0.806       0.119       1.163
  130  gamma                 1         22   102     0     0     0     0.35250     0.41597     0.02326     0.54574     0.00000
                                                                 0.748       0.806       0.119       1.163
  131  gamma                 1         22   103     0     0     0     0.02831     0.01594    -0.04625     0.05652     0.00000
                                                                 0.748       0.807       0.119       1.163
  132  gamma                 1         22   103     0     0     0     0.10503     0.19032     0.05332     0.22382     0.00000
                                                                 0.748       0.807       0.119       1.163
  133  gamma                 1         22   104     0     0     0     0.25651     0.22005     0.09572     0.35126     0.00000
                                                                 0.748       0.807       0.119       1.163
  134  gamma                 1         22   104     0     0     0     0.37788     0.31447    -0.02447     0.49223     0.00000
                                                                 0.748       0.807       0.119       1.163
  135  gamma                 1         22   108     0     0     0    -0.08122    -0.07089     0.23231     0.25611     0.00000
                                                                -2.855       2.702      12.292      13.370
  136  gamma                 1         22   108     0     0     0     0.02514     0.01930     0.21449     0.21682     0.00000
                                                                -2.855       2.702      12.292      13.370
  137  gamma                 1         22   110     0     0     0    -0.71924     0.24399     0.98310     1.24231     0.00000
                                                                -0.284       0.211       0.956       1.064
  138  gamma                 1         22   110     0     0     0    -0.96408     0.48043     1.50860     1.85368     0.00000
                                                                -0.284       0.211       0.956       1.064
  139  pi-                   1       -211   117     0     0     0    -0.01776     0.64433    -0.06073     0.66231     0.13957
                                                                 0.030       0.049       0.028       0.081
  140  pi+                   1        211   117     0     0     0     0.17941     0.24184     0.48857     0.59064     0.13957
                                                                 0.030       0.049       0.028       0.081
  141  (D-)                  2       -411   121     0   145   147    29.24071   -16.81447   -23.19602    40.97920     1.86930
                                                                 9.108      -5.785      -7.214      12.995
  142  (pi0)                 2        111   121     0   148   149     5.38626    -3.45820    -4.44799     7.79575     0.13498
                                                                 9.108      -5.785      -7.214      12.995
  143  pi+                   1        211   126     0     0     0     0.80357     0.56230    -0.09525     0.99521     0.13957
                                                                11.562      10.618       0.333      16.850
  144  pi-                   1       -211   126     0     0     0     0.13550     0.28978     0.11380     0.36710     0.13957
                                                                11.562      10.618       0.333      16.850
  145  (K0)                  2        311   141     0   150   150    11.23306    -6.48187    -8.32555    15.41943     0.49767
                                                                18.922     -11.429     -15.000      26.750
  146  K-                    1       -321   141     0     0     0     7.66507    -4.19783    -6.22884    10.74324     0.49360
                                                                18.922     -11.429     -15.000      26.750
  147  (K0)                  2        311   141     0   151   151    10.34257    -6.13477    -8.64163    14.81653     0.49767
                                                                18.922     -11.429     -15.000      26.750
  148  gamma                 1         22   142     0     0     0     0.25668    -0.15815    -0.24454     0.38819     0.00000
                                                                 9.108      -5.786      -7.215      12.996
  149  gamma                 1         22   142     0     0     0     5.12959    -3.30005    -4.20344     7.40756     0.00000
                                                                 9.108      -5.786      -7.215      12.996
  150  KL0                   1        130   145     0     0     0    11.23306    -6.48187    -8.32555    15.41943     0.49767
                                                                18.922     -11.429     -15.000      26.750
  151  (KS0)                 2        310   147     0   152   153    10.34257    -6.13477    -8.64163    14.81653     0.49767
                                                                18.922     -11.429     -15.000      26.750
  152  pi+                   1        211   151     0     0     0     5.01244    -3.21266    -4.27296     7.32962     0.13957
                                                              1200.580    -712.338   -1002.322    1719.566
  153  pi-                   1       -211   151     0     0     0     5.33013    -2.92212    -4.36868     7.48691     0.13957
                                                              1200.580    -712.338   -1002.322    1719.566
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.50478   250.50478     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.02363    -0.07982  -249.14974   249.14976     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     0.02363     0.07982    -0.89963     0.90347     0.00000
    7  mu-                   1         13     3     4     0     0   -96.99879  -105.91053   -63.13609   156.88206     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.88849   -55.84997    33.98776    76.07045     0.10566
    9  H_10                  1         25     3     4     0     0   135.86365   161.68068    30.50337   266.70214   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.149127D-12  0.283502D-12  0.250505D+03  0.250505D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.236279D-01 -0.798198D-01 -0.249150D+03  0.249150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.969988D+02 -0.105911D+03 -0.631361D+02  0.156882D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.388885D+02 -0.558500D+02  0.339878D+02  0.760704D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.135864D+03  0.161681D+03  0.305034D+02  0.266702D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.02363     0.07982    -0.89963     0.90347     0.00000
    3  mu-                   1         13     0     0     0     0   -96.99879  -105.91053   -63.13609   156.88206     0.10566
    4  mu+                   1        -13     0     0     0     0   -38.88849   -55.84997    33.98776    76.07045     0.10566
    5  H_10                  1         25     0     0     0     0   135.86365   161.68068    30.50337   266.70214   160.00000



                            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      0.02363      0.07982     -0.89963      0.90347      0.00000
    3  mu-                1        13    0           0           0    -96.99879   -105.91053    -63.13609    156.88206      0.10566
    4  mu+                1       -13    0           0           0    -38.88849    -55.84997     33.98776     76.07045      0.10566
    5  h0                 1        25    0           0           0    135.86365    161.68068     30.50337    266.70214    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.45541    500.55812    500.55791
  pytaud itau,orig,forig,n_ini=           16           5          25          10



                            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      0.02363      0.07982     -0.89963      0.90347      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -96.99879   -105.91053    -63.13609    156.88206      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -38.88849    -55.84997     33.98776     76.07045      0.10566
    5  (h0)              11        25    0          11          12    135.86365    161.68068     30.50337    266.70214    160.00000
    6  (CMshower)        11        94    3           7           8   -135.88728   -161.76050    -29.14833    232.95251     93.73066
    7  mu-                1        13    6           0           0    -96.99849   -105.91020    -63.13590    156.88158      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -38.88879    -55.85030     33.98757     76.07093      0.19523
    9  mu+                1       -13    8           0           0    -38.87407    -55.82305     33.97221     76.03637      0.10566
   10  gamma              1        22    8           0           0     -0.01471     -0.02724      0.01535      0.03456      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     21.08348     29.22779    -59.56347     69.64009      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    114.78017    132.45289     90.06685    197.06205      1.77700
   13  (CMshower)        11        94   11          14          15    135.86365    161.68068     30.50337    266.70214    160.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     21.11752     29.26706    -59.53655     69.69844      3.28044
   15  (tau+)            14       -15   13   0  12  18   0  12  18    114.74613    132.41362     90.03992    197.00370      1.79675
   16  tau-               1        15   14           0           0      0.00000      0.00000      1.15893      2.12152      1.77700
   17  gamma              1        22   14           0           0     -0.01396      0.09819     -0.00946      0.09963      0.00000
   18  tau+               1       -15   15           0           0    114.74563    132.41272     90.04001    197.00266      1.77700
   19  gamma              1        22   15           0           0      0.00051      0.00090     -0.00009      0.00104      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -21.13147    -29.16887     61.14143    433.08083    427.22753
  entry to neutral_mother_decay jtau,jorig,jforig=           16           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.02363      0.07982     -0.89963      0.90347      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -96.99879   -105.91053    -63.13609    156.88206      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -38.88849    -55.84997     33.98776     76.07045      0.10566
    5  (h0)              11        25    0          11          12    135.86365    161.68068     30.50337    266.70214    160.00000
    6  (CMshower)        11        94    3           7           8   -135.88728   -161.76050    -29.14833    232.95251     93.73066
    7  mu-                1        13    6           0           0    -96.99849   -105.91020    -63.13590    156.88158      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -38.88879    -55.85030     33.98757     76.07093      0.19523
    9  mu+                1       -13    8           0           0    -38.87407    -55.82305     33.97221     76.03637      0.10566
   10  gamma              1        22    8           0           0     -0.01471     -0.02724      0.01535      0.03456      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     21.08348     29.22779    -59.56347     69.64009      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    114.78017    132.45289     90.06685    197.06205      1.77700
   13  (CMshower)        11        94   11          14          15    135.86365    161.68068     30.50337    266.70214    160.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     21.11752     29.26706    -59.53655     69.69844      3.28044
   15  (tau+)            14       -15   13   0  12  18   0  12  18    114.74613    132.41362     90.03992    197.00370      1.79675
   16  tau-               1        15   14           0           0      0.00000      0.00000      1.15893      2.12152      1.77700
   17  gamma              1        22   14           0           0     -0.01396      0.09819     -0.00946      0.09963      0.00000
   18  tau+               1       -15   15           0           0    114.74563    132.41272     90.04001    197.00266      1.77700
   19  gamma              1        22   15           0           0      0.00051      0.00090     -0.00009      0.00104      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -21.13147    -29.16887     61.14143    433.08083    427.22753
  jtau,id_dexay=           16          15
  p_dexay(1:4)=   2.2204460492503131E-016   0.0000000000000000        1.1589255331690078        2.1215177094309734     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           4
  pytaud itau,orig,forig,n_ini=           18           5          25          10



                            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      0.02363      0.07982     -0.89963      0.90347      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -96.99879   -105.91053    -63.13609    156.88206      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -38.88849    -55.84997     33.98776     76.07045      0.10566
    5  (h0)              11        25    0          11          12    135.86365    161.68068     30.50337    266.70214    160.00000
    6  (CMshower)        11        94    3           7           8   -135.88728   -161.76050    -29.14833    232.95251     93.73066
    7  mu-                1        13    6           0           0    -96.99849   -105.91020    -63.13590    156.88158      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -38.88879    -55.85030     33.98757     76.07093      0.19523
    9  mu+                1       -13    8           0           0    -38.87407    -55.82305     33.97221     76.03637      0.10566
   10  gamma              1        22    8           0           0     -0.01471     -0.02724      0.01535      0.03456      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     21.08348     29.22779    -59.56347     69.64009      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    114.78017    132.45289     90.06685    197.06205      1.77700
   13  (CMshower)        11        94   11          14          15    135.86365    161.68068     30.50337    266.70214    160.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     21.11752     29.26706    -59.53655     69.69844      3.28044
   15  (tau+)            14       -15   13   0  12  18   0  12  18    114.74613    132.41362     90.03992    197.00370      1.79675
   16  (tau-)            11        15   14          20          21     21.13147     29.16887    -59.52709     69.59881      1.77700
   17  gamma              1        22   14           0           0     -0.01396      0.09819     -0.00946      0.09963      0.00000
   18  tau+               1       -15   15           0           0     -0.00000      0.00000      0.01964      1.77711      1.77700
   19  gamma              1        22   15           0           0      0.00051      0.00090     -0.00009      0.00104      0.00000
   20  nu_tau             1        16   16           0           0     12.40473     17.82978    -34.41472     40.69584      0.00998
   21  pi-                1      -211   16           0           0      8.72674     11.33909    -25.11237     28.90297      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -114.74563   -132.41272    -89.56496    305.33257    233.46608
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.02363      0.07982     -0.89963      0.90347      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -96.99879   -105.91053    -63.13609    156.88206      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -38.88849    -55.84997     33.98776     76.07045      0.10566
    5  (h0)              11        25    0          11          12    135.86365    161.68068     30.50337    266.70214    160.00000
    6  (CMshower)        11        94    3           7           8   -135.88728   -161.76050    -29.14833    232.95251     93.73066
    7  mu-                1        13    6           0           0    -96.99849   -105.91020    -63.13590    156.88158      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -38.88879    -55.85030     33.98757     76.07093      0.19523
    9  mu+                1       -13    8           0           0    -38.87407    -55.82305     33.97221     76.03637      0.10566
   10  gamma              1        22    8           0           0     -0.01471     -0.02724      0.01535      0.03456      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     21.08348     29.22779    -59.56347     69.64009      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    114.78017    132.45289     90.06685    197.06205      1.77700
   13  (CMshower)        11        94   11          14          15    135.86365    161.68068     30.50337    266.70214    160.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     21.11752     29.26706    -59.53655     69.69844      3.28044
   15  (tau+)            14       -15   13   0  12  18   0  12  18    114.74613    132.41362     90.03992    197.00370      1.79675
   16  (tau-)            11        15   14          20          21     21.13147     29.16887    -59.52709     69.59881      1.77700
   17  gamma              1        22   14           0           0     -0.01396      0.09819     -0.00946      0.09963      0.00000
   18  tau+               1       -15   15           0           0     -0.00000      0.00000      0.01964      1.77711      1.77700
   19  gamma              1        22   15           0           0      0.00051      0.00090     -0.00009      0.00104      0.00000
   20  nu_tau             1        16   16           0           0     12.40473     17.82978    -34.41472     40.69584      0.00998
   21  pi-                1      -211   16           0           0      8.72674     11.33909    -25.11237     28.90297      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -114.74563   -132.41272    -89.56496    305.33257    233.46608
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=  -1.7347234759768071E-018   0.0000000000000000        1.9641817120341878E-002   1.7771085507026469     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           5
  i,idhep(i),spinlh(3,i)=           16          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.50478   250.50478     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.02363    -0.07982  -249.14974   249.14976     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     0.02363     0.07982    -0.89963     0.90347     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -96.99879  -105.91053   -63.13609   156.88206     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.88849   -55.84997    33.98776    76.07045     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   135.86365   161.68068    30.50337   266.70214   160.00000
                                                                 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     0.02363     0.07982    -0.89963     0.90347     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -96.99879  -105.91053   -63.13609   156.88206     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -38.88849   -55.84997    33.98776    76.07045     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   135.86365   161.68068    30.50337   266.70214   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -135.88728  -161.76050   -29.14833   232.95251    93.73066
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -96.99849  -105.91020   -63.13590   156.88158     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -38.88879   -55.85030    33.98757    76.07093     0.19523
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -38.87407   -55.82305    33.97221    76.03637     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01471    -0.02724     0.01535     0.03456     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    22    21.08348    29.22779   -59.56347    69.64009     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22   114.78017   132.45289    90.06685   197.06205     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   135.86365   161.68068    30.50337   266.70214   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26    21.11752    29.26706   -59.53655    69.69844     3.28044
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    27    28   114.74613   132.41362    90.03992   197.00370     1.79675
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    29    30    21.13147    29.16887   -59.52709    69.59881     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0    -0.01396     0.09819    -0.00946     0.09963     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    24     0    31    33   114.74563   132.41272    90.04001   197.00266     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    24     0     0     0     0.00051     0.00090    -0.00009     0.00104     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0    12.40473    17.82978   -34.41472    40.69584     0.00998
                                                                 0.253       0.349      -0.712       0.832
   30  pi-                   1       -211    25     0     0     0     8.72674    11.33909   -25.11237    28.90297     0.13957
                                                                 0.253       0.349      -0.712       0.832
   31  nu_tau~               1        -16    27     0     0     0    14.27506    17.10050    11.15251    24.91150     0.01000
                                                                 6.134       7.079       4.814      10.532
   32  e+                    1        -11    27     0     0     0    93.87909   107.39165    73.53437   160.47914     0.00054
                                                                 6.134       7.079       4.814      10.532
   33  nu_e                  1         12    27     0     0     0     6.59147     7.92056     5.35313    11.61200     0.00004
                                                                 6.134       7.079       4.814      10.532
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.12461   250.12461     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.98394   247.98394     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.14953     0.14953     0.00000
    7  mu-                   1         13     3     4     0     0    51.34259   -61.76561     5.30370    80.49343     0.10566
    8  mu+                   1        -13     3     4     0     0    17.38650  -122.30302   -86.57811   150.85125     0.10566
    9  H_10                  1         25     3     4     0     0   -68.72909   184.06863    83.41508   266.76398   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.120502D-05 -0.471079D-06  0.250125D+03  0.250125D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.164368D-06  0.111519D-05 -0.247984D+03  0.247984D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.513426D+02 -0.617656D+02  0.530370D+01  0.804934D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.173865D+02 -0.122303D+03 -0.865781D+02  0.150851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.687291D+02  0.184069D+03  0.834151D+02  0.266764D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.14953     0.14953     0.00000
    3  mu-                   1         13     0     0     0     0    51.34259   -61.76561     5.30370    80.49343     0.10566
    4  mu+                   1        -13     0     0     0     0    17.38650  -122.30302   -86.57811   150.85125     0.10566
    5  H_10                  1         25     0     0     0     0   -68.72909   184.06863    83.41508   266.76398   160.00000



                            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      0.00004      0.00004      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.14953      0.14953      0.00000
    3  mu-                1        13    0           0           0     51.34259    -61.76561      5.30370     80.49343      0.10566
    4  mu+                1       -13    0           0           0     17.38650   -122.30302    -86.57811    150.85125      0.10566
    5  h0                 1        25    0           0           0    -68.72909    184.06863     83.41508    266.76398    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.99119    498.25823    498.25425
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.12461   250.12461     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.98394   247.98394     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.14953     0.14953     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    51.34259   -61.76561     5.30370    80.49343     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.38650  -122.30302   -86.57811   150.85125     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -68.72909   184.06863    83.41508   266.76398   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.14953     0.14953     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    51.34259   -61.76561     5.30370    80.49343     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    17.38650  -122.30302   -86.57811   150.85125     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -68.72909   184.06863    83.41508   266.76398   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    68.72909  -184.06863   -81.27440   231.34468    91.15856
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    51.34074   -61.76346     5.30345    80.49062     0.13127
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    17.38835  -122.30517   -86.57785   150.85405     0.55859
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    51.33852   -61.75994     5.30301    80.48644     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00223    -0.00351     0.00044     0.00418     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    17.38430  -122.30057   -86.57541   150.84746     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00405    -0.00460    -0.00244     0.00659     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    38.14681   109.34657    70.41946   135.62371     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -106.87590    74.72206    12.99562   131.14027     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -68.72909   184.06863    83.41508   266.76398   160.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    37.21714   108.28210    69.58643   134.46497    11.33266
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -105.94623    75.78653    13.82865   132.29901    18.53635
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31    36.56277   101.54620    67.47788   127.37649     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32     0.65437     6.73590     2.10855     7.08848     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34  -106.37252    73.88215    13.33756   130.28667     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     0.42629     1.90438     0.49109     2.01235     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35    36.56277   101.54620    67.47788   127.37649     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     0.65437     6.73590     2.10855     7.08848     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35     0.42629     1.90438     0.49109     2.01235     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35  -106.37252    73.88215    13.33756   130.28667     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    42   -68.72909   184.06863    83.41508   266.76398   160.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B~0)                 2       -511    35     0    43    45    35.22495    97.81465    64.51827   122.47032     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)-)          2     -20213    35     0    46    47     1.20834     4.59312     2.47370     5.44181     0.96813
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)+)          2      10323    35     0    48    49     0.68898     5.19789     2.31210     5.87392     1.29008
                                                                 0.000       0.000       0.000       0.000
   39  (phi(1020))           2        333    35     0    50    51    -0.00461     1.62179     0.74806     2.05638     1.01926
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)-)          2     -10323    35     0    52    53    -2.22193     2.51807     0.27087     3.60554     1.28410
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    35     0    54    55    -2.59614     1.36446     0.47122     3.08269     0.82417
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(L)0)             2      10513    35     0    56    57  -101.02869    70.95864    12.62086   124.23332     5.71892
                                                                 0.000       0.000       0.000       0.000
   43  (D*(2010)-)           2       -413    36     0    58    59    12.10860    33.72987    22.64964    42.44253     2.01000
                                                                11.004      30.557      20.155      38.259
   44  (D_s+)                2        431    36     0    60    62    20.29746    55.69784    36.46521    69.62631     1.96850
                                                                11.004      30.557      20.155      38.259
   45  (rho(770)0)           2        113    36     0    63    64     2.81890     8.38694     5.40341    10.40148     0.84081
                                                                11.004      30.557      20.155      38.259
   46  (rho(770)0)           2        113    37     0    65    66     0.88082     3.46184     1.75120     4.05309     0.77501
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     0.32752     1.13128     0.72251     1.38872     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    38     0    67    68     0.69281     4.91862     2.34084     5.56238     0.88755
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    69    70    -0.00383     0.27927    -0.02874     0.31154     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    39     0     0     0    -0.03529     0.95798     0.32149     1.12515     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    39     0     0     0     0.03068     0.66381     0.42657     0.93123     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    40     0    71    71    -1.41376     1.25879     0.38770     1.99531     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    40     0    72    73    -0.80817     1.25928    -0.11683     1.61023     0.58333
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0    -0.04006     0.08072     0.10331     0.19564     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    74    75    -2.55607     1.28374     0.36791     2.88706     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (B*+)                 2        523    42     0    76    77   -93.71768    65.39204    11.68629   114.99585     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0    -7.31101     5.56660     0.93457     9.23747     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (D~0)                 2       -421    43     0    78    79    11.12055    31.05664    20.81918    39.05248     1.86450
                                                                11.004      30.557      20.155      38.259
   59  pi-                   1       -211    43     0     0     0     0.98805     2.67322     1.83046     3.39005     0.13957
                                                                11.004      30.557      20.155      38.259
   60  (K*(892)+)            2        323    44     0    80    81     8.31318    22.72287    14.85016    28.39810     0.69798
                                                                11.269      31.283      20.631      39.167
   61  (K~0)                 2       -311    44     0    82    82     5.90311    16.17529    10.65241    20.25360     0.49767
                                                                11.269      31.283      20.631      39.167
   62  (rho(770)0)           2        113    44     0    83    84     6.08117    16.79968    10.96265    20.97461     0.73813
                                                                11.269      31.283      20.631      39.167
   63  pi-                   1       -211    45     0     0     0     0.46434     0.88905     0.81658     1.30088     0.13957
                                                                11.004      30.557      20.155      38.259
   64  pi+                   1        211    45     0     0     0     2.35456     7.49789     4.58683     9.10059     0.13957
                                                                11.004      30.557      20.155      38.259
   65  pi+                   1        211    46     0     0     0     0.45132     2.28540     0.77491     2.45901     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     0.42950     1.17644     0.97628     1.59408     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    48     0     0     0     0.59453     4.56419     2.29833     5.16829     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    85    86     0.09828     0.35443     0.04251     0.39409     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0    -0.05939     0.22225    -0.02933     0.23191     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    49     0     0     0     0.05557     0.05703     0.00059     0.07963     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  KL0                   1        130    52     0     0     0    -1.41376     1.25879     0.38770     1.99531     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0     0.02633     0.26417    -0.03508     0.30198     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    87    88    -0.83449     0.99511    -0.08175     1.30825     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0    -1.06058     0.59521     0.19305     1.23141     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0    -1.49550     0.68853     0.17486     1.65564     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  (B+)                  2        521    56     0    89    91   -92.83753    64.78348    11.53136   113.91464     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.88015     0.60856     0.15492     1.08121     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    58     0     0     0     5.21296    13.15718     8.11399    16.32075     0.49360
                                                                11.299      31.380      20.707      39.294
   79  pi-                   1       -211    58     0     0     0     5.90759    17.89946    12.70519    22.73173     0.13957
                                                                11.299      31.380      20.707      39.294
   80  K+                    1        321    60     0     0     0     6.27260    16.85639    11.13666    21.16015     0.49360
                                                                11.269      31.283      20.631      39.167
   81  (pi0)                 2        111    60     0    92    93     2.04058     5.86648     3.71350     7.23795     0.13498
                                                                11.269      31.283      20.631      39.167
   82  (KS0)                 2        310    61     0    94    95     5.90311    16.17529    10.65241    20.25360     0.49767
                                                                11.269      31.283      20.631      39.167
   83  pi+                   1        211    62     0     0     0     4.19779    11.67707     7.97247    14.74975     0.13957
                                                                11.269      31.283      20.631      39.167
   84  pi-                   1       -211    62     0     0     0     1.88338     5.12260     2.99018     6.22486     0.13957
                                                                11.269      31.283      20.631      39.167
   85  gamma                 1         22    68     0     0     0     0.02515     0.19829     0.08390     0.21678     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    68     0     0     0     0.07313     0.15614    -0.04139     0.17731     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    73     0     0     0    -0.14354     0.10157    -0.00102     0.17585     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    73     0     0     0    -0.69095     0.89354    -0.08073     1.13240     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  (D_1(H)~0)            2     -20423    76     0    96    97   -37.99136    26.86331     4.88978    46.84540     2.36659
                                                                -7.897       5.511       0.981       9.690
   90  (D_s+)                2        431    76     0    98    99   -44.23712    30.40682     5.42710    53.98912     1.96850
                                                                -7.897       5.511       0.981       9.690
   91  (omega(782))          2        223    76     0   100   102   -10.60906     7.51336     1.21448    13.08012     0.78231
                                                                -7.897       5.511       0.981       9.690
   92  gamma                 1         22    81     0     0     0     0.65354     1.84081     1.23971     2.31357     0.00000
                                                                11.269      31.283      20.631      39.167
   93  gamma                 1         22    81     0     0     0     1.38704     4.02567     2.47379     4.92438     0.00000
                                                                11.269      31.283      20.631      39.167
   94  pi+                   1        211    82     0     0     0     2.70645     6.83309     4.58597     8.66410     0.13957
                                                               610.306    1672.724    1101.618    2094.467
   95  pi-                   1       -211    82     0     0     0     3.19666     9.34220     6.06644    11.58950     0.13957
                                                               610.306    1672.724    1101.618    2094.467
   96  (D*(2010)~0)          2       -423    89     0   103   104   -35.38909    25.30472     4.66574    43.80083     2.00670
                                                                -7.897       5.511       0.981       9.690
   97  (pi0)                 2        111    89     0   105   106    -2.60226     1.55859     0.22404     3.04457     0.13498
                                                                -7.897       5.511       0.981       9.690
   98  (K*(892)+)            2        323    90     0   107   108    -9.61537     6.63096     1.21658    11.77617     0.87937
                                                               -18.153      12.561       2.239      22.207
   99  (K~0)                 2       -311    90     0   109   109   -34.62175    23.77586     4.21052    42.21295     0.49767
                                                               -18.153      12.561       2.239      22.207
  100  pi+                   1        211    91     0     0     0    -7.86204     5.59792     0.77158     9.68314     0.13957
                                                                -7.897       5.511       0.981       9.690
  101  pi-                   1       -211    91     0     0     0    -1.86972     1.19846     0.34435     2.25172     0.13957
                                                                -7.897       5.511       0.981       9.690
  102  (pi0)                 2        111    91     0   110   111    -0.87729     0.71698     0.09855     1.14527     0.13498
                                                                -7.897       5.511       0.981       9.690
  103  (D~0)                 2       -421    96     0   112   113   -31.81273    22.88213     4.14808    39.45027     1.86450
                                                                -7.897       5.511       0.981       9.690
  104  gamma                 1         22    96     0     0     0    -3.57637     2.42259     0.51767     4.35056     0.00000
                                                                -7.897       5.511       0.981       9.690
  105  gamma                 1         22    97     0     0     0    -2.34092     1.43922     0.17940     2.75381     0.00000
                                                                -7.897       5.511       0.981       9.690
  106  gamma                 1         22    97     0     0     0    -0.26134     0.11937     0.04464     0.29076     0.00000
                                                                -7.897       5.511       0.981       9.690
  107  K+                    1        321    98     0     0     0    -4.98162     3.27200     0.83855     6.03898     0.49360
                                                               -18.153      12.561       2.239      22.207
  108  (pi0)                 2        111    98     0   114   115    -4.63375     3.35896     0.37803     5.73719     0.13498
                                                               -18.153      12.561       2.239      22.207
  109  (KS0)                 2        310    99     0   116   117   -34.62175    23.77586     4.21052    42.21295     0.49767
                                                               -18.153      12.561       2.239      22.207
  110  gamma                 1         22   102     0     0     0    -0.16396     0.19924    -0.00277     0.25805     0.00000
                                                                -7.897       5.511       0.981       9.690
  111  gamma                 1         22   102     0     0     0    -0.71333     0.51774     0.10131     0.88722     0.00000
                                                                -7.897       5.511       0.981       9.690
  112  (K*(892)+)            2        323   103     0   118   119   -16.27195    11.83762     2.32992    20.27802     0.92946
                                                               -12.740       8.994       1.612      15.696
  113  (rho(770)-)           2       -213   103     0   120   121   -15.54077    11.04450     1.81816    19.17225     0.87913
                                                               -12.740       8.994       1.612      15.696
  114  gamma                 1         22   108     0     0     0    -2.25943     1.61319     0.11879     2.77877     0.00000
                                                               -18.154      12.561       2.239      22.208
  115  gamma                 1         22   108     0     0     0    -2.37432     1.74576     0.25924     2.95843     0.00000
                                                               -18.154      12.561       2.239      22.208
  116  pi-                   1       -211   109     0     0     0   -14.02896     9.87109     1.67242    17.23562     0.13957
                                                              -240.016     164.921      29.221     292.716
  117  pi+                   1        211   109     0     0     0   -20.59279    13.90477     2.53810    24.97733     0.13957
                                                              -240.016     164.921      29.221     292.716
  118  (K0)                  2        311   112     0   122   122    -5.28807     3.79151     0.87099     6.58373     0.49767
                                                               -12.740       8.994       1.612      15.696
  119  pi+                   1        211   112     0     0     0   -10.98388     8.04612     1.45893    13.69429     0.13957
                                                               -12.740       8.994       1.612      15.696
  120  pi-                   1       -211   113     0     0     0    -3.49725     2.91191     0.44943     4.57509     0.13957
                                                               -12.740       8.994       1.612      15.696
  121  (pi0)                 2        111   113     0   123   124   -12.04352     8.13260     1.36872    14.59716     0.13498
                                                               -12.740       8.994       1.612      15.696
  122  (KS0)                 2        310   118     0   125   126    -5.28807     3.79151     0.87099     6.58373     0.49767
                                                               -12.740       8.994       1.612      15.696
  123  gamma                 1         22   121     0     0     0   -10.17800     6.81529     1.16533    12.30438     0.00000
                                                               -12.741       8.995       1.613      15.697
  124  gamma                 1         22   121     0     0     0    -1.86552     1.31731     0.20339     2.29278     0.00000
                                                               -12.741       8.995       1.613      15.697
  125  pi+                   1        211   122     0     0     0    -0.96774     0.74395     0.03438     1.22908     0.13957
                                                              -460.499     330.034      75.362     573.163
  126  pi-                   1       -211   122     0     0     0    -4.32033     3.04755     0.83661     5.35465     0.13957
                                                              -460.499     330.034      75.362     573.163
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.94179   249.94179     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -237.98940   237.98940     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -38.47886   168.06762    64.15455   183.96512     0.10566
    8  mu+                   1        -13     3     4     0     0    32.80876    24.94154    15.80569    44.13985     0.10566
    9  H_10                  1         25     3     4     0     0     5.67010  -193.00915   -68.00784   259.82638   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.109947D-13  0.220444D-13  0.249942D+03  0.249942D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.122510D-08  0.980695D-08 -0.237989D+03  0.237989D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.384789D+02  0.168068D+03  0.641545D+02  0.183965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.328088D+02  0.249415D+02  0.158057D+02  0.441397D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.567010D+01 -0.193009D+03 -0.680078D+02  0.259826D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -38.47886   168.06762    64.15455   183.96512     0.10566
    4  mu+                   1        -13     0     0     0     0    32.80876    24.94154    15.80569    44.13985     0.10566
    5  H_10                  1         25     0     0     0     0     5.67010  -193.00915   -68.00784   259.82638   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -38.47886    168.06762     64.15455    183.96512      0.10566
    4  mu+                1       -13    0           0           0     32.80876     24.94154     15.80569     44.13985      0.10566
    5  h0                 1        25    0           0           0      5.67010   -193.00915    -68.00784    259.82638    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     11.95240    487.93135    487.78493
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.94179   249.94179     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -237.98940   237.98940     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.47886   168.06762    64.15455   183.96512     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.80876    24.94154    15.80569    44.13985     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.67010  -193.00915   -68.00784   259.82638   160.00000
                                                                 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   -38.47886   168.06762    64.15455   183.96512     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    32.80876    24.94154    15.80569    44.13985     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     5.67010  -193.00915   -68.00784   259.82638   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -57.52306   -93.82405    21.14591   112.16971     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    63.19316   -99.18511   -89.15375   147.65667     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     5.67010  -193.00915   -68.00784   259.82638   160.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -56.14448   -95.87768    19.23688   115.24341    23.79608
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    61.81458   -97.13147   -87.24472   144.58298     6.08532
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -52.96120   -93.99503    20.31598   110.46704    12.25863
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -3.18328    -1.88265    -1.07910     4.77636     2.82339
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    60.93951   -95.51688   -86.37499   142.55096     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     0.87507    -1.61459    -0.86973     2.03202     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33   -52.76397   -93.19552    18.93966   108.86318     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    -0.19723    -0.79951     1.37632     1.60386     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    31    31    -1.45470    -0.05170    -1.64396     2.19578     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    30    -1.72858    -1.83094     0.56486     2.58058     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    60.93951   -95.51688   -86.37499   142.55096     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     0.87507    -1.61459    -0.86973     2.03202     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -1.72858    -1.83094     0.56486     2.58058     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34    -1.45470    -0.05170    -1.64396     2.19578     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    -0.19723    -0.79951     1.37632     1.60386     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34   -52.76397   -93.19552    18.93966   108.86318     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    44     5.67010  -193.00915   -68.00784   259.82638   160.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    34     0    45    46    59.49028   -92.59956   -83.40307   138.19623     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    34     0    47    48     1.54369    -3.14764    -2.53368     4.46374     1.10220
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)-)            2       -323    34     0    49    50     0.05623    -1.69951    -0.72786     2.01048     0.78786
                                                                 0.000       0.000       0.000       0.000
   38  (phi(1020))           2        333    34     0    51    52    -0.94507    -0.51146    -0.74957     1.65880     1.01736
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)0)          2      10313    34     0    53    54    -0.11610    -0.56351     0.09460     1.41720     1.29169
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)+)          2        215    34     0    55    56    -1.47660    -1.05835     0.42150     2.32632     1.39057
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    34     0    57    58    -1.87981    -2.12503    -0.27552     3.09765     1.21247
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0    -0.33306    -1.42352     0.65220     1.60692     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    34     0    59    59    -6.95765   -11.08857     2.21342    13.28579     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (B_s1(L)~0)           2     -10533    34     0    60    61   -43.71182   -78.79201    16.30014    91.76326     5.99148
                                                                 0.000       0.000       0.000       0.000
   45  (B0)                  2        511    35     0    62    64    58.91826   -91.76093   -82.58964   136.89539     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0     0.57203    -0.83862    -0.81343     1.30084     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    36     0    65    67     1.36547    -2.88253    -2.06346     3.87839     0.78139
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0     0.17822    -0.26511    -0.47023     0.58535     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    37     0    68    68     0.19015    -0.94384    -0.52614     1.20478     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0    -0.13392    -0.75567    -0.20173     0.80570     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    38     0     0     0    -0.47146    -0.36763    -0.39253     0.87132     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    38     0    69    70    -0.47361    -0.14383    -0.35703     0.78749     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    39     0     0     0    -0.00657    -0.27160     0.28026     0.62928     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    39     0    71    72    -0.10952    -0.29192    -0.18565     0.78792     0.69938
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    40     0    73    74    -1.59885    -1.05772     0.37652     2.13874     0.87026
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    75    76     0.12225    -0.00063     0.04498     0.18759     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    41     0    77    78    -1.22190    -1.62278     0.05840     2.19428     0.82764
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0    -0.65791    -0.50225    -0.33392     0.90337     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    43     0    79    80    -6.95765   -11.08857     2.21342    13.28579     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (B*-)                 2       -523    44     0    81    82   -40.48754   -73.49443    15.42558    85.48084     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    44     0     0     0    -3.22428    -5.29757     0.87456     6.28242     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (D_1(2420)+)          2      10413    45     0    83    84    18.72695   -28.03265   -25.84488    42.54841     2.42523
                                                                12.030     -18.736     -16.863      27.952
   63  p~-                   1      -2212    45     0     0     0    24.62326   -38.24377   -33.91339    56.74407     0.93827
                                                                12.030     -18.736     -16.863      27.952
   64  n0                    1       2112    45     0     0     0    15.56805   -25.48452   -22.83137    37.60291     0.93957
                                                                12.030     -18.736     -16.863      27.952
   65  pi+                   1        211    47     0     0     0     0.71037    -1.09315    -0.87712     1.57747     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.58845    -1.57766    -1.13685     2.03646     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    85    86     0.06665    -0.21172    -0.04950     0.26446     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    49     0    87    88     0.19015    -0.94384    -0.52614     1.20478     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    52     0     0     0    -0.07783    -0.20853    -0.06056     0.26961     0.13957
                                                               -12.815      -3.892      -9.661      21.309
   70  pi+                   1        211    52     0     0     0    -0.39577     0.06470    -0.29647     0.51788     0.13957
                                                               -12.815      -3.892      -9.661      21.309
   71  pi-                   1       -211    54     0     0     0    -0.20269     0.06506    -0.28558     0.38256     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    89    90     0.09317    -0.35697     0.09993     0.40536     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0    -0.45487    -0.52971     0.49329     0.86621     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    91    92    -1.14397    -0.52801    -0.11677     1.27253     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0     0.01892    -0.01190     0.07592     0.07914     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.10333     0.01127    -0.03094     0.10845     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0    -0.39158    -0.59007    -0.34852     0.80153     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0    93    94    -0.83033    -1.03271     0.40692     1.39274     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0    -6.00946    -9.73600     1.90562    11.59975     0.13957
                                                               -29.961     -47.749       9.531      57.211
   80  pi+                   1        211    59     0     0     0    -0.94819    -1.35257     0.30780     1.68604     0.13957
                                                               -29.961     -47.749       9.531      57.211
   81  (B-)                  2       -521    60     0    95    97   -40.48892   -73.47792    15.42069    85.46356     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.00137    -0.01651     0.00489     0.01728     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (D*(2010)0)           2        423    62     0    98    99    16.83871   -24.58842   -22.88224    37.62654     2.00670
                                                                12.030     -18.736     -16.863      27.952
   84  pi+                   1        211    62     0     0     0     1.88824    -3.44423    -2.96264     4.92188     0.13957
                                                                12.030     -18.736     -16.863      27.952
   85  gamma                 1         22    67     0     0     0     0.10704    -0.13013    -0.02657     0.17058     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    67     0     0     0    -0.04038    -0.08159    -0.02293     0.09388     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  pi-                   1       -211    68     0     0     0     0.23588    -0.65838    -0.52190     0.88372     0.13957
                                                                 0.451      -2.237      -1.247       2.855
   88  pi+                   1        211    68     0     0     0    -0.04573    -0.28546    -0.00424     0.32106     0.13957
                                                                 0.451      -2.237      -1.247       2.855
   89  gamma                 1         22    72     0     0     0     0.12792    -0.27384     0.06830     0.30986     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    72     0     0     0    -0.03475    -0.08314     0.03163     0.09550     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    74     0     0     0    -0.61234    -0.21402    -0.08585     0.65432     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   92  gamma                 1         22    74     0     0     0    -0.53163    -0.31399    -0.03093     0.61821     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   93  gamma                 1         22    78     0     0     0    -0.18778    -0.15384     0.05931     0.24989     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    78     0     0     0    -0.64255    -0.87887     0.34761     1.14286     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  (D*_0+)               2      10411    81     0   100   101   -18.44512   -34.42510     6.78564    39.70269     2.22452
                                                                -1.702      -3.088       0.648       3.592
   96  (D-)                  2       -411    81     0   102   104   -15.38226   -26.61546     6.18955    31.41340     1.86930
                                                                -1.702      -3.088       0.648       3.592
   97  (K*(892)-)            2       -323    81     0   105   106    -6.66153   -12.43736     2.44550    14.34748     0.89771
                                                                -1.702      -3.088       0.648       3.592
   98  (D0)                  2        421    83     0   107   109    15.38291   -22.46746   -20.94565    34.40374     1.86450
                                                                12.030     -18.736     -16.863      27.952
   99  (pi0)                 2        111    83     0   110   111     1.45579    -2.12096    -1.93659     3.22279     0.13498
                                                                12.030     -18.736     -16.863      27.952
  100  (D0)                  2        421    95     0   112   113   -18.19144   -33.92090     6.71863    39.11742     1.86450
                                                                -1.702      -3.088       0.648       3.592
  101  pi+                   1        211    95     0     0     0    -0.25368    -0.50420     0.06701     0.58527     0.13957
                                                                -1.702      -3.088       0.648       3.592
  102  e-                    1         11    96     0     0     0    -0.68891    -1.63941     0.61485     1.88157     0.00051
                                                                -2.001      -3.606       0.769       4.203
  103  nu_e~                 1        -12    96     0     0     0    -6.05334   -11.21618     2.51375    12.99094     0.00000
                                                                -2.001      -3.606       0.769       4.203
  104  (K0)                  2        311    96     0   114   114    -8.64001   -13.75987     3.06095    16.54089     0.49767
                                                                -2.001      -3.606       0.769       4.203
  105  K-                    1       -321    97     0     0     0    -3.84598    -7.77047     1.59422     8.82932     0.49360
                                                                -1.702      -3.088       0.648       3.592
  106  (pi0)                 2        111    97     0   115   116    -2.81555    -4.66689     0.85128     5.51816     0.13498
                                                                -1.702      -3.088       0.648       3.592
  107  e+                    1        -11    98     0     0     0     1.45228    -1.48556    -1.83181     2.76975     0.00051
                                                                12.891     -19.994     -18.036      29.878
  108  nu_e                  1         12    98     0     0     0     2.86252    -3.71163    -3.45614     5.82367     0.00000
                                                                12.891     -19.994     -18.036      29.878
  109  K-                    1       -321    98     0     0     0    11.06811   -17.27026   -15.65771    25.81032     0.49360
                                                                12.891     -19.994     -18.036      29.878
  110  gamma                 1         22    99     0     0     0     0.61201    -0.77840    -0.76233     1.24965     0.00000
                                                                12.030     -18.736     -16.864      27.952
  111  gamma                 1         22    99     0     0     0     0.84378    -1.34255    -1.17426     1.97314     0.00000
                                                                12.030     -18.736     -16.864      27.952
  112  K-                    1       -321   100     0     0     0   -17.21772   -32.72743     6.58390    37.56495     0.49360
                                                                -6.103     -11.296       2.274      13.057
  113  pi+                   1        211   100     0     0     0    -0.97372    -1.19347     0.13473     1.55246     0.13957
                                                                -6.103     -11.296       2.274      13.057
  114  KL0                   1        130   104     0     0     0    -8.64001   -13.75987     3.06095    16.54089     0.49767
                                                                -2.001      -3.606       0.769       4.203
  115  gamma                 1         22   106     0     0     0    -0.26410    -0.38523     0.04644     0.46937     0.00000
                                                                -1.702      -3.088       0.648       3.592
  116  gamma                 1         22   106     0     0     0    -2.55145    -4.28166     0.80484     5.04879     0.00000
                                                                -1.702      -3.088       0.648       3.592
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.21183   250.21183     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.20229    -0.06648  -249.18432   249.18441     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.20229     0.06648    -0.71653     0.74750     0.00000
    7  mu-                   1         13     3     4     0     0    63.29774    31.85508    36.16407    79.55628     0.10566
    8  mu+                   1        -13     3     4     0     0   148.43284   -36.62551    -6.35661   153.01684     0.10566
    9  H_10                  1         25     3     4     0     0  -211.52830     4.70395   -28.77995   266.82322   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.256940D-07 -0.164138D-07  0.250212D+03  0.250212D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.202291D+00 -0.664822D-01 -0.249184D+03  0.249184D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.632977D+02  0.318551D+02  0.361641D+02  0.795562D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.148433D+03 -0.366255D+02 -0.635661D+01  0.153017D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.211528D+03  0.470395D+01 -0.287799D+02  0.266823D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.20229     0.06648    -0.71653     0.74750     0.00000
    3  mu-                   1         13     0     0     0     0    63.29774    31.85508    36.16407    79.55628     0.10566
    4  mu+                   1        -13     0     0     0     0   148.43284   -36.62551    -6.35661   153.01684     0.10566
    5  H_10                  1         25     0     0     0     0  -211.52830     4.70395   -28.77995   266.82322   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.20229      0.06648     -0.71653      0.74750      0.00000
    3  mu-                1        13    0           0           0     63.29774     31.85508     36.16407     79.55628      0.10566
    4  mu+                1       -13    0           0           0    148.43284    -36.62551     -6.35661    153.01684      0.10566
    5  h0                 1        25    0           0           0   -211.52830      4.70395    -28.77995    266.82322    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.31099    500.14385    500.14375
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.21183   250.21183     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.20229    -0.06648  -249.18432   249.18441     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.20229     0.06648    -0.71653     0.74750     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    63.29774    31.85508    36.16407    79.55628     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   148.43284   -36.62551    -6.35661   153.01684     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -211.52830     4.70395   -28.77995   266.82322   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.20229     0.06648    -0.71653     0.74750     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    63.29774    31.85508    36.16407    79.55628     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   148.43284   -36.62551    -6.35661   153.01684     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -211.52830     4.70395   -28.77995   266.82322   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -233.00664   -17.72719   -22.84694   234.84329     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    21.47835    22.43114    -5.93301    31.97993     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -211.52830     4.70395   -28.77995   266.82322   160.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -229.81969   -17.28279   -22.61251   232.15193    16.35275
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    18.29139    21.98674    -6.16744    34.67129    18.60294
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -228.24172   -16.97251   -21.65519   230.28038    13.33259
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33    -1.57797    -0.31028    -0.95732     1.87155     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    21.40778    17.43566    -3.65539    28.26123     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    -3.11639     4.55108    -2.51205     6.41006     2.08669
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29  -223.39661   -15.81764   -19.87573   224.99121     8.35221
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34    -4.84512    -1.15487    -1.77945     5.28917     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -0.73681     2.21620    -1.92161     3.02441     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    -2.37958     2.33487    -0.59044     3.38565     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    36    36  -212.59272   -14.90722   -20.35531   214.13843     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35   -10.80389    -0.91043     0.47958    10.85278     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    21.40778    17.43566    -3.65539    28.26123     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37    -2.37958     2.33487    -0.59044     3.38565     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37    -0.73681     2.21620    -1.92161     3.02441     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    37    37    -1.57797    -0.31028    -0.95732     1.87155     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37    -4.84512    -1.15487    -1.77945     5.28917     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37   -10.80389    -0.91043     0.47958    10.85278     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37  -212.59272   -14.90722   -20.35531   214.13843     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    47  -211.52830     4.70395   -28.77995   266.82322   160.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_s0)               2        533    37     0    48    49    21.08202    18.03235    -3.68802    28.50535     5.41630
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    37     0     0     0    -0.12923     0.14457    -0.11956     0.54363     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    37     0    50    51    -1.72038     2.07869    -1.68624     3.26499     0.73215
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    52    54    -1.79445     1.09791     0.02392     2.24367     0.77974
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    37     0    55    56    -0.78081     0.32405    -1.23265     1.74659     0.90359
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    37     0    57    58    -2.81112    -0.73803    -1.06615     3.23312     0.93236
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    37     0    59    60    -3.39504    -0.57746    -0.66484     3.60720     0.84268
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    61    62    -2.89111     0.31846     0.29572     2.92670     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    37     0    63    64   -13.49999    -1.77441    -1.14359    13.67500     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(L)-)             2     -10523    37     0    65    66  -205.58819   -14.20219   -19.49853   207.07698     5.69853
                                                                 0.000       0.000       0.000       0.000
   48  (B_s0)                2        531    38     0    67    69    20.73406    17.73559    -3.60689    28.04089     5.36930
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0     0.34796     0.29676    -0.08113     0.46446     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    40     0     0     0    -0.27874     0.18979    -0.03209     0.36637     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0    -1.44164     1.88890    -1.65416     2.89861     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    41     0     0     0    -1.27398     0.57705    -0.01385     1.40559     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0    -0.30545     0.46116    -0.02048     0.57085     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    70    71    -0.21502     0.05971     0.05825     0.26723     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    42     0    72    72    -0.27147     0.27537    -0.96487     1.15247     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0    -0.50934     0.04868    -0.26778     0.59412     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    43     0     0     0    -1.65709    -0.16018    -0.78115     1.90406     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -1.15403    -0.57784    -0.28499     1.32906     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0    -2.92393    -0.28697    -0.73897     3.03270     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    73    74    -0.47111    -0.29050     0.07413     0.57450     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    45     0     0     0    -1.98934     0.23430     0.14255     2.00816     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  gamma                 1         22    45     0     0     0    -0.90176     0.08416     0.15317     0.91854     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -4.38640    -0.31876    -0.38221     4.41455     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -9.11358    -1.45565    -0.76138     9.26045     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (B*~0)                2       -513    47     0    75    76  -200.50661   -14.10015   -19.05109   201.97280     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -5.08159    -0.10204    -0.44744     5.10418     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)-)           2       -413    48     0    77    78     6.50015     6.30496    -0.62221     9.29687     2.01000
                                                                 0.070       0.060      -0.012       0.094
   68  (D+)                  2        411    48     0    79    80     8.03297     6.96377    -1.68150    10.92448     1.86930
                                                                 0.070       0.060      -0.012       0.094
   69  (phi(1020))           2        333    48     0    81    82     6.20094     4.46687    -1.30318     7.81954     1.02097
                                                                 0.070       0.060      -0.012       0.094
   70  gamma                 1         22    54     0     0     0    -0.22080     0.02161     0.05494     0.22856     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  gamma                 1         22    54     0     0     0     0.00578     0.03810     0.00331     0.03867     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  KL0                   1        130    55     0     0     0    -0.27147     0.27537    -0.96487     1.15247     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    60     0     0     0    -0.44967    -0.23536     0.08423     0.51448     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    60     0     0     0    -0.02144    -0.05514    -0.01010     0.06002     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  (B~0)                 2       -511    65     0    83    86  -198.28946   -13.93193   -18.88214   199.74287     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    65     0     0     0    -2.21714    -0.16822    -0.16894     2.22992     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (D~0)                 2       -421    67     0    87    89     6.11892     5.88749    -0.57842     8.71290     1.86450
                                                                 0.070       0.060      -0.012       0.094
   78  pi-                   1       -211    67     0     0     0     0.38123     0.41747    -0.04379     0.58397     0.13957
                                                                 0.070       0.060      -0.012       0.094
   79  (K*(892)~0)           2       -313    68     0    90    91     3.87333     3.28673    -1.10692     5.27089     0.86706
                                                                 0.506       0.437      -0.103       0.687
   80  (K*(892)+)            2        323    68     0    92    93     4.15964     3.67704    -0.57458     5.65359     0.89984
                                                                 0.506       0.437      -0.103       0.687
   81  K-                    1       -321    69     0     0     0     3.25644     2.20888    -0.73761     4.03377     0.49360
                                                                 0.070       0.060      -0.012       0.094
   82  K+                    1        321    69     0     0     0     2.94449     2.25799    -0.56557     3.78577     0.49360
                                                                 0.070       0.060      -0.012       0.094
   83  (D*_2(2460)+)         2        415    75     0    94    96  -148.26962    -9.82790   -13.78826   149.25381     2.47274
                                                               -23.319      -1.638      -2.221      23.490
   84  pi-                   1       -211    75     0     0     0    -9.79827    -0.48822    -1.03600     9.86596     0.13957
                                                               -23.319      -1.638      -2.221      23.490
   85  (omega(782))          2        223    75     0    97    98   -13.52723    -1.38946    -1.37063    13.69044     0.79565
                                                               -23.319      -1.638      -2.221      23.490
   86  (rho(770)0)           2        113    75     0    99   100   -26.69435    -2.22635    -2.68725    26.93266     0.77607
                                                               -23.319      -1.638      -2.221      23.490
   87  mu-                   1         13    77     0     0     0     1.33843     1.39786     0.01642     1.93825     0.10566
                                                                 0.440       0.416      -0.047       0.622
   88  nu_mu~                1        -14    77     0     0     0     1.24155     1.95434    -0.28586     2.33294     0.00000
                                                                 0.440       0.416      -0.047       0.622
   89  (K*(892)+)            2        323    77     0   101   102     3.53895     2.53529    -0.30898     4.44171     0.82551
                                                                 0.440       0.416      -0.047       0.622
   90  (K~0)                 2       -311    79     0   103   103     1.81542     1.63044    -0.31734     2.51047     0.49767
                                                                 0.506       0.437      -0.103       0.687
   91  (pi0)                 2        111    79     0   104   105     2.05791     1.65629    -0.78958     2.76042     0.13498
                                                                 0.506       0.437      -0.103       0.687
   92  K+                    1        321    80     0     0     0     2.13093     2.12517    -0.09473     3.05120     0.49360
                                                                 0.506       0.437      -0.103       0.687
   93  (pi0)                 2        111    80     0   106   107     2.02871     1.55187    -0.47984     2.60239     0.13498
                                                                 0.506       0.437      -0.103       0.687
   94  (D*(2010)+)           2        413    83     0   108   109  -129.83090    -8.40608   -12.12050   130.68156     2.01000
                                                               -23.319      -1.638      -2.221      23.490
   95  pi+                   1        211    83     0     0     0    -9.41023    -0.60217    -0.85651     9.46933     0.13957
                                                               -23.319      -1.638      -2.221      23.490
   96  pi-                   1       -211    83     0     0     0    -9.02849    -0.81964    -0.81125     9.10292     0.13957
                                                               -23.319      -1.638      -2.221      23.490
   97  gamma                 1         22    85     0     0     0    -7.04049    -0.39639    -0.50155     7.06946     0.00000
                                                               -23.319      -1.638      -2.221      23.490
   98  (pi0)                 2        111    85     0   110   111    -6.48673    -0.99307    -0.86908     6.62098     0.13498
                                                               -23.319      -1.638      -2.221      23.490
   99  pi-                   1       -211    86     0     0     0    -9.84276    -1.16425    -0.93193     9.95607     0.13957
                                                               -23.319      -1.638      -2.221      23.490
  100  pi+                   1        211    86     0     0     0   -16.85159    -1.06210    -1.75532    16.97659     0.13957
                                                               -23.319      -1.638      -2.221      23.490
  101  (K0)                  2        311    89     0   112   112     1.86815     1.54503    -0.31256     2.49449     0.49767
                                                                 0.440       0.416      -0.047       0.622
  102  pi+                   1        211    89     0     0     0     1.67079     0.99026     0.00358     1.94722     0.13957
                                                                 0.440       0.416      -0.047       0.622
  103  (KS0)                 2        310    90     0   113   114     1.81542     1.63044    -0.31734     2.51047     0.49767
                                                                 0.506       0.437      -0.103       0.687
  104  gamma                 1         22    91     0     0     0     1.98129     1.60455    -0.73631     2.65372     0.00000
                                                                 0.506       0.438      -0.104       0.687
  105  gamma                 1         22    91     0     0     0     0.07661     0.05174    -0.05327     0.10670     0.00000
                                                                 0.506       0.438      -0.104       0.687
  106  gamma                 1         22    93     0     0     0     1.12927     0.88467    -0.20336     1.44888     0.00000
                                                                 0.506       0.438      -0.103       0.687
  107  gamma                 1         22    93     0     0     0     0.89943     0.66721    -0.27648     1.15351     0.00000
                                                                 0.506       0.438      -0.103       0.687
  108  (D+)                  2        411    94     0   115   119  -121.80367    -7.92030   -11.37912   122.60442     1.86930
                                                               -23.319      -1.638      -2.221      23.490
  109  (pi0)                 2        111    94     0   120   121    -8.02723    -0.48578    -0.74138     8.07714     0.13498
                                                               -23.319      -1.638      -2.221      23.490
  110  gamma                 1         22    98     0     0     0    -3.57175    -0.57130    -0.41585     3.64098     0.00000
                                                               -23.320      -1.638      -2.221      23.490
  111  gamma                 1         22    98     0     0     0    -2.91498    -0.42177    -0.45324     2.98000     0.00000
                                                               -23.320      -1.638      -2.221      23.490
  112  KL0                   1        130   101     0     0     0     1.86815     1.54503    -0.31256     2.49449     0.49767
                                                                 0.440       0.416      -0.047       0.622
  113  pi+                   1        211   103     0     0     0     0.43765     0.53152    -0.23466     0.74067     0.13957
                                                               350.122     314.430     -61.217     484.157
  114  pi-                   1       -211   103     0     0     0     1.37777     1.09892    -0.08268     1.76980     0.13957
                                                               350.122     314.430     -61.217     484.157
  115  (K~0)                 2       -311   108     0   122   122   -41.08390    -2.75865    -3.97570    41.37090     0.49767
                                                               -34.630      -2.374      -3.277      34.876
  116  pi+                   1        211   108     0     0     0   -14.29848    -0.81802    -1.68051    14.42080     0.13957
                                                               -34.630      -2.374      -3.277      34.876
  117  pi+                   1        211   108     0     0     0   -33.55157    -2.15856    -2.66167    33.72642     0.13957
                                                               -34.630      -2.374      -3.277      34.876
  118  pi-                   1       -211   108     0     0     0    -8.26524    -0.57483    -0.68862     8.31495     0.13957
                                                               -34.630      -2.374      -3.277      34.876
  119  (pi0)                 2        111   108     0   123   124   -24.60447    -1.61023    -2.37262    24.77137     0.13498
                                                               -34.630      -2.374      -3.277      34.876
  120  gamma                 1         22   109     0     0     0    -7.89667    -0.49467    -0.73243     7.94598     0.00000
                                                               -23.319      -1.638      -2.221      23.490
  121  gamma                 1         22   109     0     0     0    -0.13055     0.00889    -0.00895     0.13116     0.00000
                                                               -23.319      -1.638      -2.221      23.490
  122  KL0                   1        130   115     0     0     0   -41.08390    -2.75865    -3.97570    41.37090     0.49767
                                                               -34.630      -2.374      -3.277      34.876
  123  gamma                 1         22   119     0     0     0    -0.14962    -0.00930    -0.00392     0.14996     0.00000
                                                               -34.631      -2.374      -3.277      34.876
  124  gamma                 1         22   119     0     0     0   -24.45485    -1.60093    -2.36870    24.62140     0.00000
                                                               -34.631      -2.374      -3.277      34.876
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.32125   250.32125     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01416    -0.00798  -249.38855   249.38855     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    -0.01416     0.00798    -0.13972     0.14066     0.00000
    7  mu-                   1         13     3     4     0     0     2.42404   131.33589    -0.95347   131.36176     0.10566
    8  mu+                   1        -13     3     4     0     0   -66.96856    72.13932   -20.78768   100.60322     0.10566
    9  H_10                  1         25     3     4     0     0    64.55868  -203.48319    22.67386   267.74491   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.212504D-15  0.120563D-15  0.250321D+03  0.250321D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.141601D-01 -0.797779D-02 -0.249389D+03  0.249389D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.242404D+01  0.131336D+03 -0.953474D+00  0.131362D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.669686D+02  0.721393D+02 -0.207877D+02  0.100603D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.645587D+02 -0.203483D+03  0.226739D+02  0.267745D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01416     0.00798    -0.13972     0.14066     0.00000
    3  mu-                   1         13     0     0     0     0     2.42404   131.33589    -0.95347   131.36176     0.10566
    4  mu+                   1        -13     0     0     0     0   -66.96856    72.13932   -20.78768   100.60322     0.10566
    5  H_10                  1         25     0     0     0     0    64.55868  -203.48319    22.67386   267.74491   160.00000



                            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     -0.01416      0.00798     -0.13972      0.14066      0.00000
    3  mu-                1        13    0           0           0      2.42404    131.33589     -0.95347    131.36176      0.10566
    4  mu+                1       -13    0           0           0    -66.96856     72.13932    -20.78768    100.60322      0.10566
    5  h0                 1        25    0           0           0     64.55868   -203.48319     22.67386    267.74491    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.79298    499.85056    499.84993
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.32125   250.32125     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01416    -0.00798  -249.38855   249.38855     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    -0.01416     0.00798    -0.13972     0.14066     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.42404   131.33589    -0.95347   131.36176     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -66.96856    72.13932   -20.78768   100.60322     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    64.55868  -203.48319    22.67386   267.74491   160.00000
                                                                 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    -0.01416     0.00798    -0.13972     0.14066     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     2.42404   131.33589    -0.95347   131.36176     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -66.96856    72.13932   -20.78768   100.60322     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27    64.55868  -203.48319    22.67386   267.74491   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -64.54452   203.47521   -21.74116   231.96499    88.13013
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.42403   131.33540    -0.95347   131.36128     0.10738
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -66.96855    72.13981   -20.78769   100.60371     0.20055
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     2.42381   131.32786    -0.95330   131.35373     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00022     0.00754    -0.00018     0.00755     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -49.02895    52.80275   -15.16202    73.63338     0.13535
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0   -17.93959    19.33706    -5.62566    26.97033     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    24    25   -49.02811    52.80134   -15.16187    73.63172     0.10653
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00084     0.00142    -0.00015     0.00166     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0   -49.02810    52.80132   -15.16187    73.63170     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.00001     0.00002    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (W+)                  2         24    14     0    28    29    32.05569  -101.94823    10.80330   134.22500    80.48995
                                                                 0.000       0.000       0.000       0.000
   27  (W-)                  2        -24    14     0    30    31    32.50298  -101.53496    11.87057   133.51990    79.50385
                                                                 0.000       0.000       0.000       0.000
   28  (mu+)                 2        -13    26     0    32    32    30.67211  -109.05139    27.02547   116.46189     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  (nu_mu)               2         14    26     0     0     0     1.38359     7.10317   -16.22218    17.76312     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    27     0    37    37     9.93884   -90.51437    36.72563    98.18612     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    27     0    37    37    22.56414   -11.02059   -24.85506    35.33379     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    28     0    33    34    32.05569  -101.94823    10.80330   134.22500    80.48995
                                                                 0.000       0.000       0.000       0.000
   33  (mu+)                 2        -13    32     0    35    36    30.67252  -109.04925    27.02058   116.46725     1.40166
                                                                 0.000       0.000       0.000       0.000
   34  nu_mu                 1         14    32     0     0     0     1.38317     7.10102   -16.21728    17.75776     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  mu+                   1        -13    33     0     0     0    30.66320  -109.03249    27.03402   116.44382     0.10566
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    33     0     0     0     0.00932    -0.01677    -0.01344     0.02342     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    30    31    38    39    32.50298  -101.53496    11.87057   133.51990    79.50385
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    44    44     9.66294   -88.00146    35.70600    95.46023     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    40    41    22.84004   -13.53351   -23.83543    38.05967    13.25093
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    39     0    42    43    20.33511    -7.52382   -21.58370    31.17045     5.96794
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    45    45     2.50493    -6.00969    -2.25173     6.88922     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    40     0    47    47    18.58047    -5.20014   -20.23542    27.96170     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    46    46     1.75464    -2.32368    -1.34827     3.20875     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    38     0    48    48     9.66294   -88.00146    35.70600    95.46023     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    48    48     2.50493    -6.00969    -2.25173     6.88922     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    48    48     1.75464    -2.32368    -1.34827     3.20875     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    42     0    48    48    18.58047    -5.20014   -20.23542    27.96170     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    44    47    49    58    32.50298  -101.53496    11.87057   133.51990    79.50385
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    48     0    59    60     3.36347   -29.02181    11.16627    31.28290     0.59644
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    48     0    61    62     4.17716   -38.17346    16.39078    41.76619     1.04646
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)0)          2      20113    48     0    63    64     1.34430   -15.22588     4.89213    16.09736     1.24808
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    48     0    65    66     1.03069    -4.58053     1.68232     5.12797     1.19258
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)+)         2        325    48     0    67    68     0.52609    -2.92456     0.53831     3.36397     1.48214
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    48     0     0     0     1.47046    -3.05767    -0.87446     3.53835     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    48     0    69    70     1.45427    -1.11699    -1.51675     2.50217     0.77315
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    48     0     0     0     1.02234    -1.91368    -0.66053     2.32105     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    48     0    71    72     3.83674    -1.91768    -4.09788     6.00066     0.90397
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    48     0    73    74    14.27746    -3.60270   -15.64961    21.51928     1.15911
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    49     0     0     0     1.40900   -13.36972     5.37745    14.48002     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    49     0    75    76     1.95447   -15.65210     5.78882    16.80288     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    50     0     0     0     2.35039   -17.05245     7.19117    18.65590     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    50     0    77    78     1.82677   -21.12101     9.19960    23.11028     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    51     0    79    80     0.57246    -6.72857     1.99237     7.08471     0.78874
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    51     0     0     0     0.77184    -8.49731     2.89975     9.01266     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    52     0    81    83     1.10290    -4.38721     1.64234     4.87565     0.78142
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    52     0     0     0    -0.07222    -0.19332     0.03998     0.25232     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    53     0     0     0     0.53525    -1.01090     0.21338     1.26396     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    53     0    84    85    -0.00916    -1.91365     0.32493     2.10001     0.80146
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    55     0     0     0     0.57843    -0.32408    -0.99345     1.20251     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    55     0     0     0     0.87583    -0.79291    -0.52330     1.29966     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    57     0    86    86     3.73688    -1.83947    -3.90940     5.73402     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    57     0     0     0     0.09986    -0.07820    -0.18848     0.26663     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    58     0    87    89    10.78268    -2.95456   -12.14460    16.52558     0.77985
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    58     0    90    91     3.49479    -0.64814    -3.50502     4.99369     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    60     0     0     0     1.94427   -15.47605     5.71549    16.61190     0.00000
                                                                 0.001      -0.007       0.003       0.007
   76  gamma                 1         22    60     0     0     0     0.01019    -0.17604     0.07333     0.19098     0.00000
                                                                 0.001      -0.007       0.003       0.007
   77  gamma                 1         22    62     0     0     0     1.47326   -16.50774     7.22721    18.08061     0.00000
                                                                 0.000      -0.002       0.001       0.002
   78  gamma                 1         22    62     0     0     0     0.35352    -4.61328     1.97239     5.02967     0.00000
                                                                 0.000      -0.002       0.001       0.002
   79  pi-                   1       -211    63     0     0     0     0.36173    -4.59837     1.71010     4.92136     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    63     0    92    93     0.21073    -2.13020     0.28227     2.16335     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    65     0     0     0     0.84049    -3.14103     1.18834     3.46470     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    65     0     0     0     0.16670    -0.35700     0.23825     0.48113     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    65     0    94    95     0.09572    -0.88918     0.21574     0.92982     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    68     0     0     0    -0.24752    -1.70496     0.26490     1.74866     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    68     0     0     0     0.23836    -0.20869     0.06003     0.35136     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    71     0    96    97     3.73688    -1.83947    -3.90940     5.73402     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    73     0     0     0     4.56308    -1.04026    -4.75740     6.67504     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    73     0     0     0     2.63694    -0.91044    -3.14498     4.20627     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    73     0    98    99     3.58266    -1.00385    -4.24222     5.64427     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    74     0     0     0     1.96878    -0.41831    -2.04234     2.86744     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    74     0     0     0     1.52601    -0.22983    -1.46267     2.12625     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    80     0     0     0     0.18916    -1.28268     0.14778     1.30495     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    80     0     0     0     0.02157    -0.84752     0.13449     0.85840     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    83     0     0     0     0.00522    -0.15463     0.09036     0.17917     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    83     0     0     0     0.09050    -0.73455     0.12538     0.75065     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  pi+                   1        211    86     0     0     0     0.61717    -0.17819    -0.62890     0.90974     0.13957
                                                                22.696     -11.172     -23.744      34.826
   97  pi-                   1       -211    86     0     0     0     3.11972    -1.66128    -3.28051     4.82428     0.13957
                                                                22.696     -11.172     -23.744      34.826
   98  gamma                 1         22    89     0     0     0     2.49704    -0.69339    -2.86006     3.85953     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    89     0     0     0     1.08562    -0.31046    -1.38215     1.78475     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00257     0.51239   236.15758   236.15814     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.03048     0.03740  -151.15565   151.15565     0.00000
    5  gamma                 1         22     1     2     0     0     0.00257    -0.51239    13.49767    13.50739     0.00000
    6  gamma                 1         22     1     2     0     0    -0.03048    -0.03740   -98.67463    98.67464     0.00000
    7  mu-                   1         13     3     4     0     0    -5.85771  -147.67793    -2.46409   147.81464     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.83119    13.75096     6.82510    15.37443     0.10566
    9  H_10                  1         25     3     4     0     0     6.71681   134.47676    80.64093   224.12513   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.256711D-02  0.512391D+00  0.236158D+03  0.236158D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.304803D-01  0.373950D-01 -0.151156D+03  0.151156D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.585771D+01 -0.147678D+03 -0.246409D+01  0.147815D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.831186D+00  0.137510D+02  0.682510D+01  0.153741D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.671681D+01  0.134477D+03  0.806409D+02  0.224125D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00257    -0.51239    13.49767    13.50739     0.00000
    2  gamma                 1         22     0     0     0     0    -0.03048    -0.03740   -98.67463    98.67464     0.00000
    3  mu-                   1         13     0     0     0     0    -5.85771  -147.67793    -2.46409   147.81464     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.83119    13.75096     6.82510    15.37443     0.10566
    5  H_10                  1         25     0     0     0     0     6.71681   134.47676    80.64093   224.12513   160.00000



                            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      0.00257     -0.51239     13.49767     13.50739      0.00000
    2  gamma              1        22    0           0           0     -0.03048     -0.03740    -98.67463     98.67464      0.00000
    3  mu-                1        13    0           0           0     -5.85771   -147.67793     -2.46409    147.81464      0.10566
    4  mu+                1       -13    0           0           0     -0.83119     13.75096      6.82510     15.37443      0.10566
    5  h0                 1        25    0           0           0      6.71681    134.47676     80.64093    224.12513    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.17502    499.49622    499.49619
 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    -0.00257     0.51239   236.15758   236.15814     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.03048     0.03740  -151.15565   151.15565     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00257    -0.51239    13.49767    13.50739     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.03048    -0.03740   -98.67463    98.67464     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.85771  -147.67793    -2.46409   147.81464     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.83119    13.75096     6.82510    15.37443     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.71681   134.47676    80.64093   224.12513   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00257    -0.51239    13.49767    13.50739     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.03048    -0.03740   -98.67463    98.67464     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.85771  -147.67793    -2.46409   147.81464     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -0.83119    13.75096     6.82510    15.37443     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     6.71681   134.47676    80.64093   224.12513   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -6.68890  -133.92697     4.36101   163.18906    92.90036
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.85771  -147.67793    -2.46409   147.81464     0.10680
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -0.83119    13.75096     6.82510    15.37442     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.85771  -147.67793    -2.46409   147.81463     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -36.69223   -24.41011    16.49997    47.30182     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    43.40904   158.88686    64.14096   176.82331     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     6.71681   134.47676    80.64093   224.12513   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -35.47468   -23.41579    16.07107    46.06225     7.52990
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    42.19149   157.89255    64.56986   178.06288    28.75665
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35   -30.13448   -20.06483    11.54593    38.30186     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36    -5.34020    -3.35096     4.52514     7.76039     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41     4.07362    61.54929    28.51782    68.12647     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30    38.11786    96.34325    36.05204   109.93641     7.16037
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    37    37     5.58785    11.38351     5.63513    13.87671     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    31    32    32.53001    84.95974    30.41691    96.05970     5.09098
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    38    38     5.36110    14.39768     6.62273    16.73007     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34    27.16891    70.56206    23.79418    79.32963     3.14217
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    40    40    20.95688    53.78201    16.77409    60.10878     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    39    39     6.21203    16.78005     7.02008    19.22085     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42   -30.13448   -20.06483    11.54593    38.30186     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    42    42    -5.34020    -3.35096     4.52514     7.76039     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    42    42     5.58785    11.38351     5.63513    13.87671     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42     5.36110    14.39768     6.62273    16.73007     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42     6.21203    16.78005     7.02008    19.22085     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    42    42    20.95688    53.78201    16.77409    60.10878     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    42    42     4.07362    61.54929    28.51782    68.12647     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    56     6.71681   134.47676    80.64093   224.12513   160.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(H)-)             2     -20523    42     0    57    58   -32.62332   -21.58857    13.53191    41.79198     5.75414
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    42     0    59    60    -0.23584    -0.06189     0.42848     0.51114     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    42     0    61    62    -1.73125    -0.57384     1.47895     2.60303     1.12337
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    63    64    -0.66018    -0.67666     1.22921     1.73683     0.78226
                                                                 0.000       0.000       0.000       0.000
   47  (f_0(1370))           2      10221    42     0    65    66     2.62700     5.70672     2.03435     6.67880     1.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    42     0    67    68     3.42940     9.18991     4.82626    10.98736     1.10186
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)+)          2      10323    42     0    69    70     8.23727    20.83043     7.12046    23.53970     1.28726
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    42     0    71    71     2.72549     5.31617     2.04580     6.33427     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    42     0    72    73     8.51995    21.90300     8.67293    25.06500     0.83881
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    42     0    74    75     4.06264    13.69499     4.25566    14.93766     0.98254
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)-)          2     -10211    42     0    76    77     6.08631    16.14591     5.66882    18.19016     1.00652
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    42     0    78    79     1.71624     3.96896     1.39092     4.59500     0.69372
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    80    81     0.05018     2.45666     0.84169     2.60084     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (B*+)                 2        523    42     0    82    83     4.51291    58.16497    27.11549    64.55334     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (B*~0)                2       -513    43     0    84    85   -31.95925   -21.12794    13.51040    40.97155     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -0.66407    -0.46063     0.02151     0.82043     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0    -0.23117    -0.06234     0.43876     0.49984     0.00000
                                                                -0.000      -0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0    -0.00467     0.00044    -0.01028     0.01130     0.00000
                                                                -0.000      -0.000       0.000       0.000
   61  (omega(782))          2        223    45     0    86    88    -0.79531    -0.26836     0.81510     1.40743     0.78225
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -0.93594    -0.30548     0.66385     1.19561     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.35480    -0.58704     1.20964     1.39058     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    89    90    -0.30538    -0.08962     0.01957     0.34625     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     0.54473     2.06996     0.41977     2.18567     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     2.08227     3.63676     1.61458     4.49313     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0    91    93     2.77404     8.02043     4.11640     9.46402     0.77484
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.65537     1.16949     0.70985     1.52334     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    49     0    94    95     7.32338    19.01701     6.58580    21.43517     0.90295
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.91389     1.81342     0.53466     2.10453     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    50     0     0     0     2.72549     5.31617     2.04580     6.33427     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.88189     2.11082     1.05992     2.52511     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    96    97     7.63806    19.79219     7.61301    22.53989     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    52     0    98   100     2.31406     6.85541     2.04606     7.53907     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     1.74858     6.83958     2.20960     7.39859     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    53     0   101   103     3.78886    10.85985     3.59203    12.06210     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     2.29745     5.28605     2.07679     6.12806     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0     0.66572     1.56041     0.87339     1.91321     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     1.05052     2.40855     0.51752     2.68179     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    55     0     0     0     0.05970     2.44239     0.83078     2.58051     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0    -0.00952     0.01427     0.01091     0.02033     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (B+)                  2        521    56     0   104   105     4.44210    57.41907    26.80967    63.74407     5.27890
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0     0.07081     0.74591     0.30583     0.80927     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (B~0)                 2       -511    57     0   106   108   -31.62817   -20.85715    13.36024    40.51824     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0    -0.33107    -0.27079     0.15017     0.45331     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -0.39914     0.19120     0.23832     0.52168     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -0.13659    -0.16571     0.24861     0.35694     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   109   110    -0.25959    -0.29384     0.32817     0.52882     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0    -0.04319     0.00173    -0.04372     0.06149     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.26218    -0.09135     0.06330     0.28477     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0     1.75285     5.30821     2.43887     6.10058     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    67     0     0     0     0.49165     1.48406     0.95532     1.83746     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   111   112     0.52955     1.22816     0.72221     1.52598     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    69     0   113   113     4.73652    12.14453     4.51715    13.80494     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    69     0   114   115     2.58686     6.87248     2.06866     7.63023     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0     5.78384    14.85166     5.75320    16.94473     0.00000
                                                                 0.000       0.001       0.000       0.001
   97  gamma                 1         22    73     0     0     0     1.85422     4.94053     1.85981     5.59517     0.00000
                                                                 0.000       0.001       0.000       0.001
   98  (pi0)                 2        111    74     0   116   117     0.33436     1.26096     0.31224     1.34816     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    74     0   118   119     0.49176     1.38421     0.39437     1.52696     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    74     0   120   121     1.48794     4.21023     1.33946     4.66395     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    76     0     0     0     1.30969     3.82438     1.21706     4.22397     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    76     0     0     0     0.50677     1.35812     0.52851     1.54923     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    76     0   122   123     1.97240     5.67735     1.84646     6.28890     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (eta_c(1S))           2        441    82     0   124   125     3.19728    27.36386    11.87364    30.14743     2.98003
                                                                 0.048       0.616       0.288       0.684
  105  (K*(892)+)            2        323    82     0   126   127     1.24482    30.05521    14.93603    33.59665     0.88574
                                                                 0.048       0.616       0.288       0.684
  106  nu_mu                 1         14    84     0     0     0    -9.91461    -4.86074     3.59456    11.61237     0.00000
                                                                -4.577      -3.018       1.933       5.863
  107  mu+                   1        -13    84     0     0     0   -11.77329    -8.81758     5.29164    15.63243     0.10566
                                                                -4.577      -3.018       1.933       5.863
  108  (D_1(2420)-)          2     -10413    84     0   128   129    -9.94027    -7.17883     4.47404    13.27345     2.41304
                                                                -4.577      -3.018       1.933       5.863
  109  gamma                 1         22    88     0     0     0    -0.03830    -0.10030     0.03325     0.11240     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    88     0     0     0    -0.22129    -0.19354     0.29492     0.41642     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    93     0     0     0     0.44418     0.92680     0.59779     1.18895     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    93     0     0     0     0.08536     0.30135     0.12442     0.33702     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (KS0)                 2        310    94     0   130   131     4.73652    12.14453     4.51715    13.80494     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    95     0     0     0     1.32272     3.64950     1.04401     4.01976     0.00000
                                                                 0.000       0.001       0.000       0.001
  115  gamma                 1         22    95     0     0     0     1.26414     3.22298     1.02464     3.61047     0.00000
                                                                 0.000       0.001       0.000       0.001
  116  gamma                 1         22    98     0     0     0     0.15585     0.78248     0.23437     0.83156     0.00000
                                                                 0.000       0.000       0.000       0.001
  117  gamma                 1         22    98     0     0     0     0.17851     0.47848     0.07787     0.51660     0.00000
                                                                 0.000       0.000       0.000       0.001
  118  gamma                 1         22    99     0     0     0     0.12088     0.25352     0.02999     0.28246     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    99     0     0     0     0.37088     1.13069     0.36438     1.24450     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22   100     0     0     0     0.31860     0.81934     0.21574     0.90519     0.00000
                                                                 0.000       0.001       0.000       0.001
  121  gamma                 1         22   100     0     0     0     1.16934     3.39090     1.12371     3.75876     0.00000
                                                                 0.000       0.001       0.000       0.001
  122  gamma                 1         22   103     0     0     0     1.33060     3.71073     1.26403     4.13978     0.00000
                                                                 0.000       0.001       0.000       0.001
  123  gamma                 1         22   103     0     0     0     0.64180     1.96662     0.58243     2.14912     0.00000
                                                                 0.000       0.001       0.000       0.001
  124  (rho(770)0)           2        113   104     0   132   133     1.85292     8.72172     3.38555     9.57910     0.89188
                                                                 0.048       0.616       0.288       0.684
  125  (b_1(1235)0)          2      10113   104     0   134   135     1.34436    18.64214     8.48809    20.56833     1.29297
                                                                 0.048       0.616       0.288       0.684
  126  K+                    1        321   105     0     0     0     0.82747    14.79120     7.20969    16.48295     0.49360
                                                                 0.048       0.616       0.288       0.684
  127  (pi0)                 2        111   105     0   136   137     0.41735    15.26401     7.72634    17.11370     0.13498
                                                                 0.048       0.616       0.288       0.684
  128  (D*(2010)~0)          2       -423   108     0   138   139    -7.07248    -5.29605     3.36542     9.66545     2.00670
                                                                -4.577      -3.018       1.933       5.863
  129  pi-                   1       -211   108     0     0     0    -2.86780    -1.88278     1.10862     3.60800     0.13957
                                                                -4.577      -3.018       1.933       5.863
  130  (pi0)                 2        111   113     0   140   141     0.61526     1.84731     0.61221     2.04551     0.13498
                                                               135.808     348.213     129.518     395.822
  131  (pi0)                 2        111   113     0   142   143     4.12127    10.29722     3.90494    11.75944     0.13498
                                                               135.808     348.213     129.518     395.822
  132  pi-                   1       -211   124     0     0     0     1.14172     5.13320     2.43506     5.79675     0.13957
                                                                 0.048       0.616       0.288       0.684
  133  pi+                   1        211   124     0     0     0     0.71120     3.58851     0.95050     3.78235     0.13957
                                                                 0.048       0.616       0.288       0.684
  134  (omega(782))          2        223   125     0   144   146     1.40479    14.45763     6.49223    15.92985     0.78401
                                                                 0.048       0.616       0.288       0.684
  135  (pi0)                 2        111   125     0   147   148    -0.06043     4.18452     1.99586     4.63848     0.13498
                                                                 0.048       0.616       0.288       0.684
  136  gamma                 1         22   127     0     0     0     0.10681     2.93118     1.53582     3.31089     0.00000
                                                                 0.048       0.626       0.293       0.695
  137  gamma                 1         22   127     0     0     0     0.31054    12.33283     6.19051    13.80281     0.00000
                                                                 0.048       0.626       0.293       0.695
  138  (D~0)                 2       -421   128     0   149   150    -6.52810    -4.85238     3.07075     8.89199     1.86450
                                                                -4.577      -3.018       1.933       5.863
  139  (pi0)                 2        111   128     0   151   152    -0.54438    -0.44367     0.29467     0.77346     0.13498
                                                                -4.577      -3.018       1.933       5.863
  140  gamma                 1         22   130     0     0     0     0.02659     0.02424     0.01039     0.03745     0.00000
                                                               135.808     348.214     129.518     395.822
  141  gamma                 1         22   130     0     0     0     0.58866     1.82306     0.60182     2.00805     0.00000
                                                               135.808     348.214     129.518     395.822
  142  gamma                 1         22   131     0     0     0     0.54800     1.39872     0.48152     1.57753     0.00000
                                                               135.808     348.214     129.518     395.822
  143  gamma                 1         22   131     0     0     0     3.57326     8.89850     3.42342    10.18191     0.00000
                                                               135.808     348.214     129.518     395.822
  144  pi-                   1       -211   134     0     0     0     1.05814     9.48100     4.27218    10.45371     0.13957
                                                                 0.048       0.616       0.288       0.684
  145  pi+                   1        211   134     0     0     0     0.31105     2.50125     1.03778     2.72937     0.13957
                                                                 0.048       0.616       0.288       0.684
  146  (pi0)                 2        111   134     0   153   154     0.03559     2.47537     1.18227     2.74677     0.13498
                                                                 0.048       0.616       0.288       0.684
  147  gamma                 1         22   135     0     0     0    -0.04549     3.99760     1.93353     4.44088     0.00000
                                                                 0.048       0.616       0.288       0.684
  148  gamma                 1         22   135     0     0     0    -0.01494     0.18692     0.06233     0.19760     0.00000
                                                                 0.048       0.616       0.288       0.684
  149  (K0)                  2        311   138     0   155   155    -1.78528    -1.89383     0.74787     2.75333     0.49767
                                                                -4.763      -3.157       2.021       6.117
  150  (phi(1020))           2        333   138     0   156   157    -4.74282    -2.95855     2.32288     6.13867     1.01986
                                                                -4.763      -3.157       2.021       6.117
  151  gamma                 1         22   139     0     0     0    -0.22718    -0.14224     0.17396     0.31954     0.00000
                                                                -4.577      -3.018       1.933       5.864
  152  gamma                 1         22   139     0     0     0    -0.31720    -0.30143     0.12071     0.45392     0.00000
                                                                -4.577      -3.018       1.933       5.864
  153  gamma                 1         22   146     0     0     0    -0.03786     0.28662     0.12644     0.31555     0.00000
                                                                 0.048       0.616       0.288       0.684
  154  gamma                 1         22   146     0     0     0     0.07345     2.18876     1.05583     2.43122     0.00000
                                                                 0.048       0.616       0.288       0.684
  155  KL0                   1        130   149     0     0     0    -1.78528    -1.89383     0.74787     2.75333     0.49767
                                                                -4.763      -3.157       2.021       6.117
  156  K-                    1       -321   150     0     0     0    -2.68194    -1.54009     1.24871     3.37159     0.49360
                                                                -4.763      -3.157       2.021       6.117
  157  K+                    1        321   150     0     0     0    -2.06088    -1.41846     1.07417     2.76708     0.49360
                                                                -4.763      -3.157       2.021       6.117
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.06642   250.06642     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.54815   245.54815     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00287     0.00287     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   137.69105    -7.51378   -25.54383   140.24187     0.10566
    8  mu+                   1        -13     3     4     0     0    54.74233   -64.20029   -27.52326    88.74649     0.10566
    9  H_10                  1         25     3     4     0     0  -192.43338    71.71407    57.58536   266.62631   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.478997D-08 -0.379573D-08  0.250066D+03  0.250066D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.548316D-08  0.827459D-08 -0.245548D+03  0.245548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.137691D+03 -0.751378D+01 -0.255438D+02  0.140242D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.547423D+02 -0.642003D+02 -0.275233D+02  0.887464D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.192433D+03  0.717141D+02  0.575854D+02  0.266626D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00287     0.00287     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   137.69105    -7.51378   -25.54383   140.24187     0.10566
    4  mu+                   1        -13     0     0     0     0    54.74233   -64.20029   -27.52326    88.74649     0.10566
    5  H_10                  1         25     0     0     0     0  -192.43338    71.71407    57.58536   266.62631   160.00000



                            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      0.00287      0.00287      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    137.69105     -7.51378    -25.54383    140.24187      0.10566
    4  mu+                1       -13    0           0           0     54.74233    -64.20029    -27.52326     88.74649      0.10566
    5  h0                 1        25    0           0           0   -192.43338     71.71407     57.58536    266.62631    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.52113    495.61754    495.59691
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.06642   250.06642     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.54815   245.54815     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00287     0.00287     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   137.69105    -7.51378   -25.54383   140.24187     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    54.74233   -64.20029   -27.52326    88.74649     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -192.43338    71.71407    57.58536   266.62631   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00287     0.00287     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   137.69105    -7.51378   -25.54383   140.24187     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    54.74233   -64.20029   -27.52326    88.74649     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -192.43338    71.71407    57.58536   266.62631   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   192.43338   -71.71407   -53.06709   228.98836    86.29044
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   137.69104    -7.51378   -25.54383   140.24186     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    54.74234   -64.20029   -27.52326    88.74650     0.10804
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    54.72759   -64.18287   -27.51619    88.72261     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01475    -0.01742    -0.00707     0.02390     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -109.35794   -43.77425    29.71158   121.57780     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -83.07544   115.48832    27.87377   145.04850     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -192.43338    71.71407    57.58536   266.62631   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -137.52692    -4.46379    39.16833   170.81392    93.32556
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    35    35   -54.90646    76.17786    18.41703    95.81238     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    -8.52792   -10.33069    12.95606    38.72072    33.94092
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30  -128.99900     5.86691    26.21226   132.09320     9.29345
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32     0.03819    -7.01243    -9.72963    14.24564     7.68746
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39    -8.56610    -3.31826    22.68569    24.47508     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   -72.95513    -0.17020    12.48398    74.07744     3.02296
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38   -56.04387     6.03710    13.72829    58.01576     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41    -1.96502    -6.40351    -8.39006    11.76007     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     2.00321    -0.60893    -1.33957     2.48557     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36   -13.68434     0.36396     3.47665    14.12376     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37   -59.27079    -0.53416     9.00732    59.95368     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    24     0    42    42   -54.90646    76.17786    18.41703    95.81238     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42   -13.68434     0.36396     3.47665    14.12376     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42   -59.27079    -0.53416     9.00732    59.95368     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    42    42   -56.04387     6.03710    13.72829    58.01576     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    42    42    -8.56610    -3.31826    22.68569    24.47508     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42     2.00321    -0.60893    -1.33957     2.48557     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    42    42    -1.96502    -6.40351    -8.39006    11.76007     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    64  -192.43338    71.71407    57.58536   266.62631   160.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    42     0    65    66   -51.68185    70.81860    17.00268    89.46358     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    42     0    67    68    -1.89957     1.66986     0.67750     2.91195     1.27422
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    42     0    69    70    -2.35290     2.70291     0.77414     3.89145     1.30468
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    42     0     0     0    -0.73040     0.77537    -0.30553     1.11692     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (f_2(1270))           2        225    42     0    71    72    -7.47766     0.05364     1.92637     7.84434     1.38005
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma~+)             2      -3112    42     0    73    74   -35.02959     0.49668     6.54892    35.66007     1.19744
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma0)              2       3212    42     0    75    76   -20.92069    -0.31639     3.47876    21.24380     1.19255
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    42     0     0     0    -6.61170     0.58531     0.79713     6.68671     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    42     0    77    78   -37.44851     3.21679     9.40835    38.75146     0.64803
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    42     0    79    80    -7.76692     0.83447     1.75380     8.02834     0.59746
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    42     0    81    82    -5.32070     0.02519     0.98238     5.48534     0.90188
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    42     0    83    84    -4.20380     1.21842     1.53721     4.72034     0.87298
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    42     0    85    86    -1.44936    -0.55170     0.87082     1.91532     0.71069
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    42     0    87    88    -2.15154     0.07624     2.77425     3.72810     1.25192
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    42     0    89    90    -1.39695    -0.50455     2.08713     2.66711     0.74251
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    42     0    91    92    -3.17565    -1.76409     9.42532    10.17646     1.23568
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    42     0    93    94    -1.88214    -0.38503     4.84961     5.33634     1.12569
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0    -0.42580     0.11025     1.68609     1.74809     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    42     0    95    96    -0.07685    -0.15896    -0.09735     0.89719     0.87425
                                                                 0.000       0.000       0.000       0.000
   62  (eta'(958))           2        331    42     0    97    99     0.62626    -0.53823     0.41451     1.33094     0.95796
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    42     0   100   101     0.28248     0.02510    -0.60383     0.98755     0.72816
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    42     0   102   106    -1.33954    -6.67579    -8.40288    12.03491     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    43     0   107   110   -50.97467    69.89192    16.74746    88.27027     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    43     0     0     0    -0.70719     0.92668     0.25522     1.19331     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    44     0   111   113    -1.77013     1.25124     0.79516     2.43726     0.78040
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0    -0.12944     0.41862    -0.11766     0.47468     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    45     0   114   115    -1.64890     2.39863     0.44371     3.04476     0.77551
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0    -0.70401     0.30428     0.33044     0.84669     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0    -4.05491    -0.31119     0.44191     4.09315     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0    -3.42276     0.36483     1.48446     3.75120     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    48     0     0     0   -30.74040     0.50627     5.58927    31.26262     0.93957
                                                             -1008.623      14.301     188.566    1026.777
   74  pi+                   1        211    48     0     0     0    -4.28918    -0.00959     0.95965     4.39745     0.13957
                                                             -1008.623      14.301     188.566    1026.777
   75  (Lambda0)             2       3122    49     0   116   117   -18.68219    -0.26956     3.05590    18.96524     1.11568
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    49     0     0     0    -2.23849    -0.04684     0.42287     2.27857     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0   -18.25371     1.61515     4.88440    18.96532     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0   -19.19481     1.60164     4.52395    19.78614     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -7.00366     0.83185     1.66550     7.24821     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   118   119    -0.76327     0.00262     0.08830     0.78013     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -3.36941    -0.03944     0.20235     3.37860     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   120   121    -1.95129     0.06462     0.78002     2.10674     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    -0.08659     0.04329     0.12048     0.20824     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0    -4.11721     1.17513     1.41673     4.51209     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -0.80693     0.04149     0.45432     0.93741     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   122   123    -0.64243    -0.59319     0.41650     0.97790     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    56     0   124   126    -1.02087    -0.02912     1.87541     2.27314     0.77908
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0    -1.13067     0.10536     0.89884     1.45496     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -0.02196     0.07769     0.20646     0.26196     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   127   128    -1.37499    -0.58223     1.88067     2.40515     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    58     0   129   131    -2.50737    -1.71217     7.37834     8.01801     0.79385
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0    -0.66828    -0.05193     2.04698     2.15845     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0    -1.30220    -0.35113     4.35605     4.56220     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   132   133    -0.57994    -0.03389     0.49356     0.77415     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    61     0     0     0    -0.21642     0.07403     0.07078     0.54861     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0     0.13957    -0.23300    -0.16813     0.34859     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   134   135     0.09430    -0.02544     0.24018     0.29231     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   136   137     0.12553    -0.18777    -0.00140     0.26313     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    62     0   138   140     0.40643    -0.32503     0.17573     0.77551     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    63     0     0     0     0.35862     0.05163    -0.53181     0.81101     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    63     0     0     0    -0.07614    -0.02653    -0.07202     0.17654     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)+)           2        413    64     0   141   142    -0.22277    -3.83347    -4.28973     6.09812     2.01000
                                                                -0.042      -0.208      -0.262       0.375
  103  (rho(770)0)           2        113    64     0   143   144    -0.32243    -2.15318    -1.80968     2.92729     0.74428
                                                                -0.042      -0.208      -0.262       0.375
  104  (omega(782))          2        223    64     0   145   146    -0.26167     0.03967    -0.90066     1.22341     0.78454
                                                                -0.042      -0.208      -0.262       0.375
  105  pi-                   1       -211    64     0     0     0    -0.36150    -0.15165    -0.89503     0.98704     0.13957
                                                                -0.042      -0.208      -0.262       0.375
  106  (pi0)                 2        111    64     0   147   148    -0.17118    -0.57717    -0.50778     0.79905     0.13498
                                                                -0.042      -0.208      -0.262       0.375
  107  (D*_2(2460)~0)        2       -425    65     0   149   150   -37.01039    51.05028    11.43888    64.13123     2.46311
                                                                -5.278       7.237       1.734       9.140
  108  (a_0(1450)0)          2      10111    65     0   151   152    -7.37782     9.35785     2.81553    12.28785     1.03080
                                                                -5.278       7.237       1.734       9.140
  109  (pi0)                 2        111    65     0   153   154    -3.53517     4.88822     0.84983     6.09365     0.13498
                                                                -5.278       7.237       1.734       9.140
  110  pi+                   1        211    65     0     0     0    -3.05130     4.59556     1.64323     5.75754     0.13957
                                                                -5.278       7.237       1.734       9.140
  111  pi+                   1        211    67     0     0     0    -0.27157     0.05968     0.09616     0.32563     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    67     0     0     0    -0.99378     0.81970     0.69481     1.47029     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    67     0   155   156    -0.50478     0.37185     0.00419     0.64134     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    69     0     0     0    -1.39552     2.32052     0.37357     2.73703     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    69     0     0     0    -0.25337     0.07811     0.07014     0.30773     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  p+                    1       2212    75     0     0     0   -17.32441    -0.28444     2.80657    17.57763     0.93827
                                                              -823.904     -11.888     134.768     836.386
  117  pi-                   1       -211    75     0     0     0    -1.35778     0.01488     0.24933     1.38760     0.13957
                                                              -823.904     -11.888     134.768     836.386
  118  gamma                 1         22    80     0     0     0    -0.52047     0.05614     0.02768     0.52422     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    80     0     0     0    -0.24280    -0.05352     0.06062     0.25591     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    82     0     0     0    -0.78849     0.08338     0.28036     0.84099     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    82     0     0     0    -1.16280    -0.01876     0.49967     1.26575     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0    -0.42324    -0.39755     0.20463     0.61567     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    86     0     0     0    -0.21920    -0.19565     0.21187     0.36224     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  pi+                   1        211    87     0     0     0    -0.15213    -0.06854     0.81316     0.84175     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    87     0     0     0    -0.39961     0.07954     0.70110     0.82282     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    87     0   157   158    -0.46914    -0.04013     0.36114     0.60856     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    90     0     0     0    -1.10221    -0.44768     1.57639     1.97492     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    90     0     0     0    -0.27278    -0.13455     0.30428     0.43023     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  pi-                   1       -211    91     0     0     0    -0.37192    -0.41297     1.06010     1.20505     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    91     0     0     0    -0.42302    -0.34898     1.79570     1.88275     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    91     0   159   160    -1.71244    -0.95022     4.52255     4.93021     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0    -0.29837    -0.00065     0.33760     0.45056     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0    -0.28157    -0.03324     0.15595     0.32359     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0     0.00752    -0.03657     0.00070     0.03735     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    97     0     0     0     0.08678     0.01114     0.23948     0.25496     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    98     0     0     0     0.00180     0.00228     0.03355     0.03368     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    98     0     0     0     0.12373    -0.19005    -0.03495     0.22945     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  pi+                   1        211    99     0     0     0     0.18573    -0.15197     0.07164     0.28671     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    99     0     0     0     0.17882    -0.23152     0.08124     0.33416     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    99     0   161   162     0.04187     0.05846     0.02285     0.15464     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (D0)                  2        421   102     0   163   167    -0.17321    -3.58504    -3.98372     5.67705     1.86450
                                                                -0.042      -0.208      -0.262       0.375
  142  pi+                   1        211   102     0     0     0    -0.04956    -0.24843    -0.30601     0.42107     0.13957
                                                                -0.042      -0.208      -0.262       0.375
  143  pi-                   1       -211   103     0     0     0    -0.31421    -1.68142    -1.01876     1.99581     0.13957
                                                                -0.042      -0.208      -0.262       0.375
  144  pi+                   1        211   103     0     0     0    -0.00821    -0.47176    -0.79092     0.93148     0.13957
                                                                -0.042      -0.208      -0.262       0.375
  145  gamma                 1         22   104     0     0     0    -0.27041    -0.20490    -0.88003     0.94317     0.00000
                                                                -0.042      -0.208      -0.262       0.375
  146  (pi0)                 2        111   104     0   168   169     0.00874     0.24458    -0.02063     0.28025     0.13498
                                                                -0.042      -0.208      -0.262       0.375
  147  gamma                 1         22   106     0     0     0    -0.10833    -0.37224    -0.40734     0.56233     0.00000
                                                                -0.042      -0.208      -0.262       0.375
  148  gamma                 1         22   106     0     0     0    -0.06285    -0.20493    -0.10044     0.23672     0.00000
                                                                -0.042      -0.208      -0.262       0.375
  149  (D~0)                 2       -421   107     0   170   171   -32.29999    43.74572     9.82440    55.28990     1.86450
                                                                -5.278       7.237       1.734       9.140
  150  (pi0)                 2        111   107     0   172   173    -4.71040     7.30456     1.61448     8.84134     0.13498
                                                                -5.278       7.237       1.734       9.140
  151  (eta)                 2        221   108     0   174   175    -4.26509     5.79716     1.43440     7.35903     0.54745
                                                                -5.278       7.237       1.734       9.140
  152  (pi0)                 2        111   108     0   176   177    -3.11272     3.56068     1.38112     4.92882     0.13498
                                                                -5.278       7.237       1.734       9.140
  153  gamma                 1         22   109     0     0     0    -1.20054     1.74452     0.33993     2.14480     0.00000
                                                                -5.280       7.239       1.734       9.143
  154  gamma                 1         22   109     0     0     0    -2.33463     3.14370     0.50989     3.94884     0.00000
                                                                -5.280       7.239       1.734       9.143
  155  gamma                 1         22   113     0     0     0    -0.41339     0.32886     0.04967     0.53057     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   113     0     0     0    -0.09138     0.04300    -0.04548     0.11076     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   126     0     0     0    -0.33646    -0.04764     0.32645     0.47121     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   126     0     0     0    -0.13268     0.00751     0.03470     0.13735     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   131     0     0     0    -0.57412    -0.28230     1.61693     1.73889     0.00000
                                                                -0.000      -0.000       0.001       0.001
  160  gamma                 1         22   131     0     0     0    -1.13832    -0.66791     2.90562     3.19132     0.00000
                                                                -0.000      -0.000       0.001       0.001
  161  gamma                 1         22   140     0     0     0    -0.03095     0.06856     0.02954     0.08082     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   140     0     0     0     0.07282    -0.01010    -0.00669     0.07382     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  (K~0)                 2       -311   141     0   178   178    -0.04534    -0.62861    -0.89168     1.19999     0.49767
                                                                -0.043      -0.243      -0.300       0.430
  164  (rho(770)0)           2        113   141     0   179   180    -0.17903    -2.19564    -2.30130     3.26685     0.72347
                                                                -0.043      -0.243      -0.300       0.430
  165  (pi0)                 2        111   141     0   181   182    -0.04919    -0.34005    -0.28108     0.46398     0.13498
                                                                -0.043      -0.243      -0.300       0.430
  166  (pi0)                 2        111   141     0   183   184     0.07564    -0.36179    -0.33832     0.51893     0.13498
                                                                -0.043      -0.243      -0.300       0.430
  167  (pi0)                 2        111   141     0   185   186     0.02469    -0.05894    -0.17135     0.22730     0.13498
                                                                -0.043      -0.243      -0.300       0.430
  168  gamma                 1         22   146     0     0     0    -0.05594     0.14935    -0.03770     0.16388     0.00000
                                                                -0.042      -0.208      -0.262       0.375
  169  gamma                 1         22   146     0     0     0     0.06468     0.09523     0.01707     0.11637     0.00000
                                                                -0.042      -0.208      -0.262       0.375
  170  K+                    1        321   149     0     0     0   -21.81418    29.67454     7.47914    37.58481     0.49360
                                                                -7.345      10.036       2.363      12.678
  171  pi-                   1       -211   149     0     0     0   -10.48580    14.07119     2.34525    17.70508     0.13957
                                                                -7.345      10.036       2.363      12.678
  172  gamma                 1         22   150     0     0     0    -3.23206     5.12453     1.13695     6.16439     0.00000
                                                                -5.278       7.237       1.734       9.140
  173  gamma                 1         22   150     0     0     0    -1.47834     2.18003     0.47753     2.67695     0.00000
                                                                -5.278       7.237       1.734       9.140
  174  gamma                 1         22   151     0     0     0    -2.46525     3.75876     1.00487     4.60602     0.00000
                                                                -5.278       7.237       1.734       9.140
  175  gamma                 1         22   151     0     0     0    -1.79985     2.03841     0.42954     2.75301     0.00000
                                                                -5.278       7.237       1.734       9.140
  176  gamma                 1         22   152     0     0     0    -0.27617     0.34688     0.09473     0.45340     0.00000
                                                                -5.280       7.239       1.735       9.142
  177  gamma                 1         22   152     0     0     0    -2.83656     3.21380     1.28639     4.47542     0.00000
                                                                -5.280       7.239       1.735       9.142
  178  KL0                   1        130   163     0     0     0    -0.04534    -0.62861    -0.89168     1.19999     0.49767
                                                                -0.043      -0.243      -0.300       0.430
  179  pi-                   1       -211   164     0     0     0    -0.42820    -1.51117    -1.54697     2.20898     0.13957
                                                                -0.043      -0.243      -0.300       0.430
  180  pi+                   1        211   164     0     0     0     0.24918    -0.68447    -0.75433     1.05787     0.13957
                                                                -0.043      -0.243      -0.300       0.430
  181  gamma                 1         22   165     0     0     0    -0.00385     0.01275    -0.01251     0.01827     0.00000
                                                                -0.043      -0.243      -0.300       0.430
  182  gamma                 1         22   165     0     0     0    -0.04534    -0.35281    -0.26857     0.44571     0.00000
                                                                -0.043      -0.243      -0.300       0.430
  183  gamma                 1         22   166     0     0     0     0.05205    -0.16384    -0.24379     0.29830     0.00000
                                                                -0.043      -0.243      -0.300       0.430
  184  gamma                 1         22   166     0     0     0     0.02359    -0.19796    -0.09453     0.22063     0.00000
                                                                -0.043      -0.243      -0.300       0.430
  185  gamma                 1         22   167     0     0     0     0.00441     0.04344    -0.06492     0.07823     0.00000
                                                                -0.043      -0.243      -0.300       0.430
  186  gamma                 1         22   167     0     0     0     0.02028    -0.10238    -0.10643     0.14907     0.00000
                                                                -0.043      -0.243      -0.300       0.430
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.04082   248.04082     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00004  -230.14295   230.14295     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00006     0.00004   -19.50413    19.50413     0.00000
    7  mu-                   1         13     3     4     0     0   -27.19492   -75.39111     6.06746    80.37542     0.10566
    8  mu+                   1        -13     3     4     0     0    11.15928   -89.32146  -106.12249   139.15764     0.10566
    9  H_10                  1         25     3     4     0     0    16.03557   164.71254   117.95290   258.65082   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.174679D-10 -0.142057D-10  0.248041D+03  0.248041D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.642204D-04 -0.368396D-04 -0.230143D+03  0.230143D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.271949D+02 -0.753911D+02  0.606746D+01  0.803754D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.111593D+02 -0.893215D+02 -0.106122D+03  0.139158D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.160356D+02  0.164713D+03  0.117953D+03  0.258651D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00006     0.00004   -19.50413    19.50413     0.00000
    3  mu-                   1         13     0     0     0     0   -27.19492   -75.39111     6.06746    80.37542     0.10566
    4  mu+                   1        -13     0     0     0     0    11.15928   -89.32146  -106.12249   139.15764     0.10566
    5  H_10                  1         25     0     0     0     0    16.03557   164.71254   117.95290   258.65082   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00006      0.00004    -19.50413     19.50413      0.00000
    3  mu-                1        13    0           0           0    -27.19492    -75.39111      6.06746     80.37542      0.10566
    4  mu+                1       -13    0           0           0     11.15928    -89.32146   -106.12249    139.15764      0.10566
    5  h0                 1        25    0           0           0     16.03557    164.71254    117.95290    258.65082    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.60626    497.68801    497.68542
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.04082   248.04082     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00004  -230.14295   230.14295     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00006     0.00004   -19.50413    19.50413     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.19492   -75.39111     6.06746    80.37542     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.15928   -89.32146  -106.12249   139.15764     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.03557   164.71254   117.95290   258.65082   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00006     0.00004   -19.50413    19.50413     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -27.19492   -75.39111     6.06746    80.37542     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    11.15928   -89.32146  -106.12249   139.15764     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    16.03557   164.71254   117.95290   258.65082   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    -3.24494    71.91610    58.86719   123.16572    80.75885
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    19.28051    92.79644    59.08571   135.48510    76.69534
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0    23.19260    71.61822    23.21185    78.77726     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0   -26.43754     0.29788    35.65534    44.38846     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21    -4.46719    97.37184    44.03679   106.96130     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21    23.74770    -4.57540    15.04892    28.52380     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    19.28051    92.79644    59.08571   135.48510    76.69534
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25    -3.65953    96.76744    44.33067   107.40906    13.93445
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27    22.94004    -3.97101    14.75504    28.07604     5.34212
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28     0.41407    70.21855    37.87482    79.78451     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -4.07360    26.54889     6.45584    27.62455     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    31    31    18.48831    -5.06312    12.76361    23.07839     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30     4.45173     1.09211     1.99144     4.99764     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    32    32     0.41407    70.21855    37.87482    79.78451     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    32    -4.07360    26.54889     6.45584    27.62455     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32     4.45173     1.09211     1.99144     4.99764     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    26     0    32    32    18.48831    -5.06312    12.76361    23.07839     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    28    31    33    44    19.28051    92.79644    59.08571   135.48510    76.69534
                                                                 0.000       0.000       0.000       0.000
   33  (K~0)                 2       -311    32     0    45    45    -0.28345    40.57615    22.30343    46.30545     0.49767
                                                                 0.000       0.000       0.000       0.000
   34  (K0)                  2        311    32     0    46    46     0.30647    11.60877     6.44759    13.29197     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  (K~0)                 2       -311    32     0    47    47    -0.60511    12.94289     5.25173    13.98974     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    32     0    48    50    -0.15430     4.32593     2.49653     5.05921     0.79084
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)-)          2     -10213    32     0    51    52    -0.65976     8.41179     2.31024     8.82000     1.12328
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)+)            2        323    32     0    53    54    -0.81701     7.37796     2.18853     7.78196     0.81705
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    32     0     0     0     0.07809     3.45736     1.49639     3.80030     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (Delta+)              2       2214    32     0    55    56    -0.91120     7.09034     1.82168     7.48274     1.25289
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    32     0    57    58     1.24437     0.50049     0.31113     1.87772     1.27675
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda~0)            2      -3122    32     0    59    60     0.83388     0.99319     0.83582     1.90397     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)~0)         2     -10313    32     0    61    62     3.13904    -0.79941     2.54413     4.31760     1.29476
                                                                 0.000       0.000       0.000       0.000
   44  (D_1(2420)-)          2     -10413    32     0    63    64    17.10949    -3.68902    11.07852    20.85443     2.41455
                                                                 0.000       0.000       0.000       0.000
   45  (KS0)                 2        310    33     0    65    66    -0.28345    40.57615    22.30343    46.30545     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (KS0)                 2        310    34     0    67    68     0.30647    11.60877     6.44759    13.29197     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  KL0                   1        130    35     0     0     0    -0.60511    12.94289     5.25173    13.98974     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0     0.03794     0.21638     0.19028     0.32240     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0    -0.05304     2.76763     1.70092     3.25196     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    69    70    -0.13920     1.34192     0.60533     1.48485     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    37     0    71    73    -0.50684     6.49261     2.07042     6.87485     0.75234
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0    -0.15292     1.91917     0.23981     1.94515     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    38     0    74    74    -0.49754     5.64759     1.48519     5.88186     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0    -0.31946     1.73037     0.70335     1.90011     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    40     0     0     0    -0.52417     5.85916     1.41181     6.12193     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    75    76    -0.38703     1.23118     0.40987     1.36081     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    41     0    77    79     0.87911     0.50636     0.57957     1.40472     0.77981
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    80    81     0.36526    -0.00587    -0.26845     0.47300     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    42     0     0     0     0.83018     0.88649     0.73997     1.70381     0.93827
                                                                15.962      19.012      16.000      36.447
   60  pi+                   1        211    42     0     0     0     0.00370     0.10670     0.09585     0.20016     0.13957
                                                                15.962      19.012      16.000      36.447
   61  (K*(892)-)            2       -323    43     0    82    83     1.77932    -0.44342     1.20532     2.37146     0.89911
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     1.35972    -0.35600     1.33881     1.94614     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)-)           2       -413    44     0    84    85    13.56316    -2.81926     8.41536    16.33297     2.01000
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    86    87     3.54633    -0.86975     2.66316     4.52146     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.14499    28.53123    15.48660    32.46393     0.13957
                                                               -10.998    1574.429     865.414    1796.736
   66  pi+                   1        211    45     0     0     0    -0.13846    12.04492     6.81682    13.84153     0.13957
                                                               -10.998    1574.429     865.414    1796.736
   67  pi-                   1       -211    46     0     0     0     0.13489     7.52684     3.97024     8.51198     0.13957
                                                                22.420     849.230     471.668     972.364
   68  pi+                   1        211    46     0     0     0     0.17158     4.08192     2.47735     4.77999     0.13957
                                                                22.420     849.230     471.668     972.364
   69  gamma                 1         22    50     0     0     0    -0.07856     0.24834     0.10832     0.28210     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.06065     1.09358     0.49701     1.20275     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0    -0.17806     1.61160     0.56838     1.72380     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0    -0.42291     3.48349     0.93727     3.63476     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    88    89     0.09413     1.39752     0.56477     1.51628     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    53     0     0     0    -0.49754     5.64759     1.48519     5.88186     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0    -0.15900     0.62488     0.26452     0.69694     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0    -0.22803     0.60630     0.14535     0.66387     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0     0.32346     0.08166     0.00294     0.36164     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     0.03450     0.08057    -0.02353     0.16648     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0    90    91     0.52115     0.34413     0.60016     0.87660     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.24003     0.06010    -0.15958     0.29444     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    58     0     0     0     0.12523    -0.06597    -0.10887     0.17857     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  (K~0)                 2       -311    61     0    92    92     1.46088    -0.17569     0.70450     1.70558     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    61     0     0     0     0.31845    -0.26772     0.50082     0.66587     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (D~0)                 2       -421    63     0    93    94    12.63389    -2.58623     7.83632    15.20487     1.86450
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    63     0     0     0     0.92927    -0.23303     0.57903     1.12810     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0     1.17703    -0.22409     0.86224     1.47617     0.00000
                                                                 0.002      -0.001       0.002       0.003
   87  gamma                 1         22    64     0     0     0     2.36930    -0.64566     1.80092     3.04528     0.00000
                                                                 0.002      -0.001       0.002       0.003
   88  gamma                 1         22    73     0     0     0     0.11918     0.77310     0.31811     0.84444     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    73     0     0     0    -0.02505     0.62442     0.24666     0.67184     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    79     0     0     0     0.20617     0.14810     0.15628     0.29810     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    79     0     0     0     0.31498     0.19603     0.44388     0.57850     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    82     0    95    96     1.46088    -0.17569     0.70450     1.70558     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)+)            2        323    84     0    97    98    10.49940    -1.75395     6.95009    12.74446     0.89653
                                                                 1.332      -0.273       0.826       1.603
   94  pi-                   1       -211    84     0     0     0     2.13449    -0.83228     0.88624     2.46041     0.13957
                                                                 1.332      -0.273       0.826       1.603
   95  (pi0)                 2        111    92     0    99   100     0.49663    -0.04444     0.46345     0.69399     0.13498
                                                               185.770     -22.342      89.586     216.888
   96  (pi0)                 2        111    92     0   101   102     0.96425    -0.13125     0.24105     1.01160     0.13498
                                                               185.770     -22.342      89.586     216.888
   97  (K0)                  2        311    93     0   103   103     8.40822    -1.22320     5.32492    10.03976     0.49767
                                                                 1.332      -0.273       0.826       1.603
   98  pi+                   1        211    93     0     0     0     2.09118    -0.53076     1.62517     2.70470     0.13957
                                                                 1.332      -0.273       0.826       1.603
   99  gamma                 1         22    95     0     0     0     0.12245     0.04639     0.10365     0.16701     0.00000
                                                               185.770     -22.342      89.586     216.888
  100  gamma                 1         22    95     0     0     0     0.37417    -0.09083     0.35980     0.52698     0.00000
                                                               185.770     -22.342      89.586     216.888
  101  gamma                 1         22    96     0     0     0     0.24147     0.01627     0.09260     0.25913     0.00000
                                                               185.770     -22.342      89.586     216.888
  102  gamma                 1         22    96     0     0     0     0.72278    -0.14752     0.14844     0.75247     0.00000
                                                               185.770     -22.342      89.586     216.888
  103  (KS0)                 2        310    97     0   104   105     8.40822    -1.22320     5.32492    10.03976     0.49767
                                                                 1.332      -0.273       0.826       1.603
  104  pi+                   1        211   103     0     0     0     1.61105    -0.37181     1.00449     1.93964     0.13957
                                                              2264.990    -329.581    1434.400    2704.504
  105  pi-                   1       -211   103     0     0     0     6.79717    -0.85139     4.32043     8.10012     0.13957
                                                              2264.990    -329.581    1434.400    2704.504
 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   -91.39738   -32.69930   131.83950   163.72043     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -210.36020   210.36020     0.00000
    5  gamma                 1         22     1     2     0     0    91.39738    32.69930    78.94997   125.12323     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   -14.88158    19.71713    10.96969    27.02909     0.10566
    8  mu+                   1        -13     3     4     0     0    61.66725    43.47539   -86.64488   114.89259     0.10566
    9  H_10                  1         25     3     4     0     0  -138.18305   -95.89182    -2.84550   232.15920   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.913974D+02 -0.326993D+02  0.131839D+03  0.163720D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.675016D-12  0.168754D-11 -0.210360D+03  0.210360D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.148816D+02  0.197171D+02  0.109697D+02  0.270289D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.616673D+02  0.434754D+02 -0.866449D+02  0.114893D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.138183D+03 -0.958918D+02 -0.284550D+01  0.232159D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    91.39738    32.69930    78.94997   125.12323     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   -14.88158    19.71713    10.96969    27.02909     0.10566
    4  mu+                   1        -13     0     0     0     0    61.66725    43.47539   -86.64488   114.89259     0.10566
    5  H_10                  1         25     0     0     0     0  -138.18305   -95.89182    -2.84550   232.15920   160.00000



                            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     91.39738     32.69930     78.94997    125.12323      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    -14.88158     19.71713     10.96969     27.02909      0.10566
    4  mu+                1       -13    0           0           0     61.66725     43.47539    -86.64488    114.89259      0.10566
    5  h0                 1        25    0           0           0   -138.18305    -95.89182     -2.84550    232.15920    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.42927    499.20411    499.20393
 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   -91.39738   -32.69930   131.83950   163.72043     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -210.36020   210.36020     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    91.39738    32.69930    78.94997   125.12323     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   -14.88158    19.71713    10.96969    27.02909     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    61.66725    43.47539   -86.64488   114.89259     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -138.18305   -95.89182    -2.84550   232.15920   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    91.39738    32.69930    78.94997   125.12323     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   -14.88158    19.71713    10.96969    27.02909     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    61.66725    43.47539   -86.64488   114.89259     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -138.18305   -95.89182    -2.84550   232.15920   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    46.78567    63.19252   -75.67520   141.92168    90.73497
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -14.88158    19.71713    10.96969    27.02909     0.10585
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    61.66725    43.47539   -86.64488   114.89259     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -14.88158    19.71713    10.96969    27.02909     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    19.30525    -0.50100    38.54485    43.37844     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -157.48830   -95.39082   -41.39035   188.78076     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -138.18305   -95.89182    -2.84550   232.15920   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    16.01939    -1.53383    35.05333    42.09449    16.85931
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -154.20244   -94.35799   -37.89884   190.06471    44.79343
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    17.74480    -2.52699    32.29168    38.69006    11.52842
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    47    47    -1.72541     0.99316     2.76166     3.40443     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -63.22775   -14.97652   -12.71102    66.53073     6.53640
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -90.97469   -79.38147   -25.18782   123.53398     6.95739
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36    14.49812    -0.86944    30.68423    34.70605     7.21366
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48     3.24668    -1.65755     1.60745     3.98400     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41   -50.11641   -10.65997   -10.96521    52.61716     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42   -13.11134    -4.31655    -1.74580    13.91357     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46    -1.36532    -0.92095     0.03590     1.64728     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38   -89.60937   -78.46052   -25.22372   121.88670     5.85133
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    50    50    14.25296    -1.61670    27.09105    31.02782     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    49    49     0.24517     0.74726     3.59317     3.67823     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40   -77.75153   -68.99700   -20.59541   106.02518     3.35863
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43   -11.85784    -9.46352    -4.62831    15.86152     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    45    45   -18.61665   -18.31608    -4.59872    26.51804     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    44    44   -59.13489   -50.68092   -15.99669    79.50713     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    51    51   -50.11641   -10.65997   -10.96521    52.61716     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    51    51   -13.11134    -4.31655    -1.74580    13.91357     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51   -11.85784    -9.46352    -4.62831    15.86152     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    51    51   -59.13489   -50.68092   -15.99669    79.50713     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    51    51   -18.61665   -18.31608    -4.59872    26.51804     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    51    51    -1.36532    -0.92095     0.03590     1.64728     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    26     0    51    51    -1.72541     0.99316     2.76166     3.40443     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    51    51     3.24668    -1.65755     1.60745     3.98400     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    51    51     0.24517     0.74726     3.59317     3.67823     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    35     0    51    51    14.25296    -1.61670    27.09105    31.02782     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    70  -138.18305   -95.89182    -2.84550   232.15920   160.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    51     0    71    72   -49.51247   -11.64979    -9.90360    52.09258     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    51     0    73    74    -6.62911    -2.67689    -2.15356     7.58188     1.31771
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    51     0    75    76    -4.84992    -1.24581    -0.92284     5.26884     1.35474
                                                                 0.000       0.000       0.000       0.000
   55  (f_1(1285))           2      20223    51     0    77    79    -8.30700    -5.25155    -2.34918    10.18273     1.25873
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    51     0    80    81    -2.68521    -1.81829    -0.97053     3.45535     0.69351
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    51     0    82    83    -8.65031    -7.03927    -1.97635    11.38112     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  (f_1(1285))           2      20223    51     0    84    85   -20.58763   -18.40819    -5.78367    28.24428     1.25570
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    51     0     0     0    -7.61774    -5.66102    -1.74412     9.69545     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    51     0    86    87   -30.99015   -26.84195    -8.33257    41.85549     1.25323
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    51     0    88    89   -12.45196   -11.33903    -3.77820    17.29118     1.04172
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    51     0    90    91    -0.18833    -0.94168     1.01966     1.90158     1.28612
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    51     0    92    92    -1.95945    -0.67981     0.64554     2.22845     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    51     0    93    95     0.30015    -0.27922    -0.27511     0.73718     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    51     0     0     0     0.61412    -0.25046     0.83676     1.42226     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    51     0     0     0    -0.48463    -0.22209     1.54846     1.88740     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    51     0    96    97     0.26581     0.61548     0.97686     1.57081     1.03136
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    98    99    -0.07604    -0.42869     0.18984     0.49378     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1400)~0)         2     -20313    51     0   100   101     2.16242    -0.33601     2.93434     3.91200     1.38001
                                                                 0.000       0.000       0.000       0.000
   70  (B_s1(L)~0)           2     -10533    51     0   102   103    13.46439    -1.43756    27.19277    30.95683     5.96007
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    52     0   104   106   -48.77334   -11.44490    -9.75528    51.31137     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0    -0.73913    -0.20489    -0.14832     0.78121     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    53     0   107   108    -4.80154    -1.46905    -1.53876     5.30261     0.73283
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   109   110    -1.82757    -1.20784    -0.61480     2.27927     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    54     0   111   113    -3.53053    -0.76319    -1.08335     3.84794     0.76546
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -1.31939    -0.48262     0.16051     1.42090     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    55     0   114   115    -4.50062    -2.90602    -1.11905     5.52362     0.74666
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0    -0.51533    -0.30226    -0.23653     0.65753     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0    -3.29105    -2.04327    -0.99360     4.00158     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    56     0     0     0    -1.65307    -1.02920    -0.54322     2.08102     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   116   117    -1.03214    -0.78909    -0.42731     1.37433     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  p~-                   1      -2212    57     0     0     0    -6.87670    -5.70095    -1.61591     9.12586     0.93827
                                                             -1641.752   -1335.991    -375.093    2160.035
   83  pi+                   1        211    57     0     0     0    -1.77361    -1.33833    -0.36044     2.25526     0.13957
                                                             -1641.752   -1335.991    -375.093    2160.035
   84  (a_0(1450)+)          2      10211    58     0   118   119   -16.19257   -14.24600    -4.37535    22.02792     0.96830
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -4.39506    -4.16219    -1.40831     6.21637     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0   -30.09432   -26.01557    -8.24160    40.62537     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0    -0.89584    -0.82639    -0.09097     1.23012     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -7.60575    -6.29526    -2.04235    10.08307     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   120   121    -4.84621    -5.04377    -1.73585     7.20811     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    62     0     0     0    -0.01317    -0.42136     0.51041     0.82576     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    62     0   122   124    -0.17516    -0.52031     0.50925     1.07583     0.77243
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    63     0     0     0    -1.95945    -0.67981     0.64554     2.22845     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   125   126     0.07724    -0.06545    -0.07400     0.18424     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   127   128    -0.03906    -0.10813     0.00627     0.17742     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   129   130     0.26198    -0.10563    -0.20738     0.37552     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0    -0.22050     0.61052     0.79154     1.03313     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   131   132     0.48631     0.00496     0.18532     0.53767     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    68     0     0     0    -0.03554    -0.33081     0.08212     0.34269     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0    -0.04050    -0.09788     0.10773     0.15108     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  (K*(892)~0)           2       -313    69     0   133   134     1.93904    -0.57141     2.71741     3.49898     0.87873
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   135   136     0.22338     0.23539     0.21693     0.41302     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (B*~0)                2       -513    70     0   137   138    11.99653    -0.96612    23.77388    27.17354     5.32480
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    70     0   139   139     1.46786    -0.47144     3.41888     3.78329     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (K_1(1270)+)          2      10323    71     0   140   141   -12.75131    -3.04827    -2.57751    13.42424     1.29562
                                                                -2.137      -0.501      -0.427       2.248
  105  (J/psi(1S))           2        443    71     0   142   144   -30.96063    -7.11711    -5.89024    32.45766     3.09688
                                                                -2.137      -0.501      -0.427       2.248
  106  (omega(782))          2        223    71     0   145   147    -5.06140    -1.27952    -1.28753     5.42948     0.75271
                                                                -2.137      -0.501      -0.427       2.248
  107  pi-                   1       -211    73     0     0     0    -1.25384    -0.12332    -0.24185     1.29046     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   148   149    -3.54770    -1.34573    -1.29692     4.01215     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0    -1.64977    -1.07950    -0.51124     2.03677     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  110  gamma                 1         22    74     0     0     0    -0.17780    -0.12834    -0.10356     0.24250     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  111  pi-                   1       -211    75     0     0     0    -0.82167    -0.28072    -0.21090     0.90438     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0    -2.04307    -0.40132    -0.86607     2.25937     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   150   151    -0.66578    -0.08115    -0.00638     0.68419     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0    -4.09164    -2.65714    -1.17968     5.02126     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    -0.40898    -0.24889     0.06063     0.50236     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0    -0.55646    -0.34385    -0.23390     0.69469     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    81     0     0     0    -0.47567    -0.44524    -0.19341     0.67964     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  (eta)                 2        221    84     0   152   154    -8.89568    -8.06198    -2.19382    12.21643     0.54745
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    84     0     0     0    -7.29688    -6.18403    -2.18153     9.81148     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    89     0     0     0    -2.10408    -2.16406    -0.81545     3.12654     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    89     0     0     0    -2.74213    -2.87972    -0.92039     4.08157     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  pi+                   1        211    91     0     0     0     0.02065    -0.21103     0.12274     0.28196     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    91     0     0     0    -0.02621    -0.11871    -0.11307     0.21689     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    91     0   155   156    -0.16961    -0.19058     0.49959     0.57697     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    93     0     0     0     0.06319    -0.06667     0.01592     0.09323     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    93     0     0     0     0.01404     0.00122    -0.08992     0.09101     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    94     0     0     0    -0.01280    -0.10325     0.05806     0.11915     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0    -0.02626    -0.00488    -0.05179     0.05827     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    95     0     0     0     0.18476    -0.00321    -0.12408     0.22258     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    95     0     0     0     0.07722    -0.10242    -0.08330     0.15294     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    97     0     0     0     0.36065    -0.00860     0.19647     0.41079     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    97     0     0     0     0.12566     0.01356    -0.01115     0.12688     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  K-                    1       -321   100     0     0     0     0.68820    -0.11401     0.89489     1.23737     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211   100     0     0     0     1.25083    -0.45740     1.82252     2.26161     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   101     0     0     0     0.16847     0.23533     0.21021     0.35770     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0     0.05491     0.00006     0.00671     0.05531     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (B~0)                 2       -511   102     0   157   159    11.83403    -0.96665    23.39870    26.76468     5.27920
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0     0.16250     0.00053     0.37518     0.40886     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  (KS0)                 2        310   103     0   160   161     1.46786    -0.47144     3.41888     3.78329     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  K+                    1        321   104     0     0     0    -4.24130    -1.09053    -1.03733     4.52743     0.49360
                                                                -2.137      -0.501      -0.427       2.248
  141  (rho(770)0)           2        113   104     0   162   163    -8.51001    -1.95774    -1.54018     8.89681     0.72666
                                                                -2.137      -0.501      -0.427       2.248
  142  (K~0)                 2       -311   105     0   164   164    -7.89078    -1.09607    -1.54323     8.12988     0.49767
                                                                -2.137      -0.501      -0.427       2.248
  143  (K0)                  2        311   105     0   165   165    -9.02803    -2.92641    -1.13146     9.57063     0.49767
                                                                -2.137      -0.501      -0.427       2.248
  144  (rho(770)0)           2        113   105     0   166   167   -14.04182    -3.09464    -3.21555    14.75714     0.82696
                                                                -2.137      -0.501      -0.427       2.248
  145  pi-                   1       -211   106     0     0     0    -2.61374    -0.77180    -0.74117     2.82775     0.13957
                                                                -2.137      -0.501      -0.427       2.248
  146  pi+                   1        211   106     0     0     0    -1.43119    -0.16470    -0.45232     1.51641     0.13957
                                                                -2.137      -0.501      -0.427       2.248
  147  (pi0)                 2        111   106     0   168   169    -1.01647    -0.34301    -0.09405     1.08532     0.13498
                                                                -2.137      -0.501      -0.427       2.248
  148  gamma                 1         22   108     0     0     0    -1.39017    -0.50903    -0.57335     1.58758     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   108     0     0     0    -2.15753    -0.83670    -0.72357     2.42458     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   113     0     0     0     0.00582     0.00198     0.00408     0.00738     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   113     0     0     0    -0.67160    -0.08313    -0.01046     0.67681     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  pi-                   1       -211   118     0     0     0    -2.00204    -1.89884    -0.42844     2.79585     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   118     0     0     0    -2.54542    -2.37078    -0.73701     3.55843     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   118     0   170   171    -4.34822    -3.79237    -1.02837     5.86215     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   124     0     0     0    -0.10999    -0.13390     0.44680     0.47922     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   124     0     0     0    -0.05962    -0.05668     0.05278     0.09774     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  (D_1(2420)+)          2      10413   137     0   172   173     8.22355     0.17239    12.42113    15.09532     2.43471
                                                                 1.519      -0.124       3.004       3.437
  158  (omega(782))          2        223   137     0   174   176     2.30316    -0.75928     6.34572     6.83957     0.79401
                                                                 1.519      -0.124       3.004       3.437
  159  pi-                   1       -211   137     0     0     0     1.30731    -0.37976     4.63185     4.82978     0.13957
                                                                 1.519      -0.124       3.004       3.437
  160  pi-                   1       -211   139     0     0     0     1.03921    -0.50685     2.56705     2.81887     0.13957
                                                               192.372     -61.786     448.066     495.824
  161  pi+                   1        211   139     0     0     0     0.42865     0.03541     0.85184     0.96442     0.13957
                                                               192.372     -61.786     448.066     495.824
  162  pi+                   1        211   141     0     0     0    -6.94594    -1.56568    -1.49991     7.27781     0.13957
                                                                -2.137      -0.501      -0.427       2.248
  163  pi-                   1       -211   141     0     0     0    -1.56408    -0.39206    -0.04027     1.61900     0.13957
                                                                -2.137      -0.501      -0.427       2.248
  164  KL0                   1        130   142     0     0     0    -7.89078    -1.09607    -1.54323     8.12988     0.49767
                                                                -2.137      -0.501      -0.427       2.248
  165  (KS0)                 2        310   143     0   177   178    -9.02803    -2.92641    -1.13146     9.57063     0.49767
                                                                -2.137      -0.501      -0.427       2.248
  166  pi+                   1        211   144     0     0     0    -2.27452    -0.35018    -0.74811     2.42388     0.13957
                                                                -2.137      -0.501      -0.427       2.248
  167  pi-                   1       -211   144     0     0     0   -11.76730    -2.74446    -2.46744    12.33326     0.13957
                                                                -2.137      -0.501      -0.427       2.248
  168  gamma                 1         22   147     0     0     0    -0.17295    -0.05171     0.03429     0.18374     0.00000
                                                                -2.137      -0.501      -0.427       2.248
  169  gamma                 1         22   147     0     0     0    -0.84352    -0.29130    -0.12834     0.90158     0.00000
                                                                -2.137      -0.501      -0.427       2.248
  170  gamma                 1         22   154     0     0     0    -2.72421    -2.33123    -0.69599     3.65244     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  171  gamma                 1         22   154     0     0     0    -1.62401    -1.46114    -0.33239     2.20971     0.00000
                                                                -0.001      -0.001      -0.000       0.002
  172  (D*(2010)+)           2        413   157     0   179   180     6.40454     0.00405    10.28095    12.27828     2.01000
                                                                 1.519      -0.124       3.004       3.437
  173  (pi0)                 2        111   157     0   181   182     1.81901     0.16834     2.14019     2.81705     0.13498
                                                                 1.519      -0.124       3.004       3.437
  174  pi+                   1        211   158     0     0     0     1.57254    -0.34919     3.80174     4.13129     0.13957
                                                                 1.519      -0.124       3.004       3.437
  175  pi-                   1       -211   158     0     0     0     0.56204    -0.41356     1.88809     2.01774     0.13957
                                                                 1.519      -0.124       3.004       3.437
  176  (pi0)                 2        111   158     0   183   184     0.16858     0.00347     0.65590     0.69054     0.13498
                                                                 1.519      -0.124       3.004       3.437
  177  pi+                   1        211   165     0     0     0    -3.79750    -1.02740    -0.41246     3.95805     0.13957
                                                              -199.586     -64.504     -25.173     211.565
  178  pi-                   1       -211   165     0     0     0    -5.23053    -1.89901    -0.71900     5.61259     0.13957
                                                              -199.586     -64.504     -25.173     211.565
  179  (D0)                  2        421   172     0   185   188     5.84953     0.00516     9.45495    11.27340     1.86450
                                                                 1.519      -0.124       3.004       3.437
  180  pi+                   1        211   172     0     0     0     0.55500    -0.00111     0.82600     1.00488     0.13957
                                                                 1.519      -0.124       3.004       3.437
  181  gamma                 1         22   173     0     0     0     1.30057     0.06475     1.48186     1.97271     0.00000
                                                                 1.520      -0.124       3.005       3.437
  182  gamma                 1         22   173     0     0     0     0.51844     0.10359     0.65832     0.84434     0.00000
                                                                 1.520      -0.124       3.005       3.437
  183  gamma                 1         22   176     0     0     0     0.17529    -0.03319     0.52798     0.55730     0.00000
                                                                 1.519      -0.124       3.004       3.437
  184  gamma                 1         22   176     0     0     0    -0.00672     0.03666     0.12792     0.13324     0.00000
                                                                 1.519      -0.124       3.004       3.437
  185  K-                    1       -321   179     0     0     0     1.51833    -0.37727     2.30814     2.83175     0.49360
                                                                 2.252      -0.123       4.189       4.849
  186  pi+                   1        211   179     0     0     0     2.58758     0.02311     4.76675     5.42563     0.13957
                                                                 2.252      -0.123       4.189       4.849
  187  (pi0)                 2        111   179     0   189   190     1.27305     0.25651     1.99714     2.38605     0.13498
                                                                 2.252      -0.123       4.189       4.849
  188  (pi0)                 2        111   179     0   191   192     0.47057     0.10281     0.38292     0.62996     0.13498
                                                                 2.252      -0.123       4.189       4.849
  189  gamma                 1         22   187     0     0     0     0.19076    -0.00239     0.34154     0.39121     0.00000
                                                                 2.252      -0.123       4.189       4.849
  190  gamma                 1         22   187     0     0     0     1.08230     0.25890     1.65560     1.99484     0.00000
                                                                 2.252      -0.123       4.189       4.849
  191  gamma                 1         22   188     0     0     0     0.06073     0.00736     0.00025     0.06118     0.00000
                                                                 2.252      -0.123       4.189       4.849
  192  gamma                 1         22   188     0     0     0     0.40983     0.09545     0.38267     0.56878     0.00000
                                                                 2.252      -0.123       4.189       4.849
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.94118   250.94118     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.01231   250.01231     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    -0.21437     0.21437     0.00000
    7  mu-                   1         13     3     4     0     0     4.21764   -28.16236   -11.18221    30.59347     0.10566
    8  mu+                   1        -13     3     4     0     0  -177.30488   -69.20342   -69.45142   202.60712     0.10566
    9  H_10                  1         25     3     4     0     0   173.08724    97.36579    81.56250   267.75311   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.960853D-20 -0.446810D-19  0.250941D+03  0.250941D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.419008D-06 -0.194033D-05 -0.250012D+03  0.250012D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.421764D+01 -0.281624D+02 -0.111822D+02  0.305933D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.177305D+03 -0.692034D+02 -0.694514D+02  0.202607D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.173087D+03  0.973658D+02  0.815625D+02  0.267753D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.21437     0.21437     0.00000
    3  mu-                   1         13     0     0     0     0     4.21764   -28.16236   -11.18221    30.59347     0.10566
    4  mu+                   1        -13     0     0     0     0  -177.30488   -69.20342   -69.45142   202.60712     0.10566
    5  H_10                  1         25     0     0     0     0   173.08724    97.36579    81.56250   267.75311   160.00000



                            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     -0.21437      0.21437      0.00000
    3  mu-                1        13    0           0           0      4.21764    -28.16236    -11.18221     30.59347      0.10566
    4  mu+                1       -13    0           0           0   -177.30488    -69.20342    -69.45142    202.60712      0.10566
    5  h0                 1        25    0           0           0    173.08724     97.36579     81.56250    267.75311    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.71450    501.16808    501.16757
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.94118   250.94118     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.01231   250.01231     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    -0.21437     0.21437     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.21764   -28.16236   -11.18221    30.59347     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -177.30488   -69.20342   -69.45142   202.60712     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   173.08724    97.36579    81.56250   267.75311   160.00000
                                                                 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    -0.21437     0.21437     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     4.21764   -28.16236   -11.18221    30.59347     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -177.30488   -69.20342   -69.45142   202.60712     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   173.08724    97.36579    81.56250   267.75311   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -173.08724   -97.36579   -80.63363   233.20059    91.87733
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     4.21763   -28.16227   -11.18217    30.59336     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -177.30487   -69.20352   -69.45146   202.60723     0.20029
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21  -177.30393   -69.20334   -69.45145   202.60627     0.11085
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00094    -0.00018    -0.00001     0.00096     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0  -177.01602   -69.09023   -69.33735   202.27657     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.28791    -0.11311    -0.11410     0.32970     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    94.41885   136.66674    43.28563   171.72479     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    78.66839   -39.30095    38.27687    96.02832     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   173.08724    97.36579    81.56250   267.75311   160.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    95.05335   134.46052    43.62163   171.91898    23.20595
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    78.03389   -37.09473    37.94087    95.83414    16.71424
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    35.15593    64.47300    24.03922    77.71629     8.32055
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    59.89743    69.98752    19.58241    94.20268     2.17244
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36    76.13275   -38.04671    36.75862    93.40138    11.35228
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    41    41     1.90114     0.95198     1.18225     2.43275     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37    25.18811    47.32389    20.33796    57.53837     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38     9.96782    17.14911     3.70126    20.17793     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39    41.78133    50.29533    14.12832    66.89477     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    40    40    18.11609    19.69219     5.45409    27.30792     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    43    43    74.21023   -38.66958    35.54315    91.04312     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42     1.92252     0.62286     1.21547     2.35827     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    44    44    25.18811    47.32389    20.33796    57.53837     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44     9.96782    17.14911     3.70126    20.17793     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    44    44    41.78133    50.29533    14.12832    66.89477     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    44    18.11609    19.69219     5.45409    27.30792     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    44    44     1.90114     0.95198     1.18225     2.43275     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44     1.92252     0.62286     1.21547     2.35827     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    44    44    74.21023   -38.66958    35.54315    91.04312     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    55   173.08724    97.36579    81.56250   267.75311   160.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(H)-)             2     -20523    44     0    56    57    25.41178    47.38079    19.42958    57.46593     5.84184
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    44     0    58    59     9.11959    15.96743     4.32458    18.94592     1.45621
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)+)          2      10211    44     0    60    61    28.02385    32.46899     9.03326    43.84218     0.98229
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    44     0    62    63    11.04902    13.59080     3.11133    17.81937     1.02914
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    44     0    64    65    10.41285    12.96558     4.38977    17.22793     0.99887
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    44     0    66    66     4.20120     4.46740     1.16140     6.26133     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    44     0     0     0     8.96740     8.00267     3.24373    12.45883     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    44     0    67    68     0.49848     0.53931    -0.03153     1.07127     0.77929
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    44     0    69    70     2.52502    -0.51745     1.67651     3.20068     0.88892
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    44     0    71    72    11.65654    -5.50450     6.40258    14.42107     0.89434
                                                                 0.000       0.000       0.000       0.000
   55  (B*+)                 2        523    44     0    73    74    61.22153   -31.99524    28.82130    75.03860     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (B*~0)                2       -513    45     0    75    76    23.01434    43.43714    18.19525    52.68649     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    45     0     0     0     2.39743     3.94365     1.23433     4.77944     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    46     0    77    79     7.78125    13.80132     3.33722    16.21165     0.81012
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    46     0    80    81     1.33834     2.16611     0.98736     2.73428     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    47     0    82    84    20.15478    22.98888     6.64640    31.29182     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0     7.86907     9.48012     2.38686    12.55036     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    48     0    85    86     9.59543    11.73308     2.49576    15.37756     0.70935
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0     1.45359     1.85771     0.61557     2.44181     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    49     0    87    88     8.03258     9.77836     3.30064    13.10122     0.78040
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0     2.38027     3.18722     1.08913     4.12671     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    50     0    89    90     4.20120     4.46740     1.16140     6.26133     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    52     0     0     0     0.22102     0.51676     0.26897     0.63853     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0     0.27745     0.02255    -0.30050     0.43275     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    53     0     0     0     1.40495    -0.25041     1.26687     1.97109     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    53     0    91    92     1.12007    -0.26704     0.40965     1.22959     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    54     0    93    93     9.48253    -4.55796     5.47815    11.87228     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0     2.17401    -0.94654     0.92443     2.54879     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B+)                  2        521    55     0    94    96    60.42144   -31.57357    28.40270    74.04202     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0     0.80008    -0.42168     0.41860     0.99658     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (B~0)                 2       -511    56     0    97    99    22.94665    43.22546    18.12112    52.45221     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.06769     0.21168     0.07413     0.23428     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0     2.65741     4.72700     1.27723     5.57289     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0     4.35347     7.54331     1.56821     8.85059     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0   100   101     0.77037     1.53101     0.49178     1.78816     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    59     0     0     0     0.60264     0.85419     0.42492     1.12844     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0     0.73570     1.31192     0.56244     1.60584     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    60     0   102   103     5.37524     6.27439     1.73876     8.44409     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    60     0   104   105     6.45604     7.45666     2.21500    10.10973     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   106   107     8.32350     9.25783     2.69265    12.73800     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0     8.39841    10.52699     2.14279    13.63679     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   108   109     1.19701     1.20609     0.35297     1.74078     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0     3.23713     3.61573     0.96946     4.95095     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   110   111     4.79545     6.16263     2.33118     8.15027     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    66     0     0     0     1.84159     2.22375     0.44867     2.92529     0.13957
                                                               104.670     111.302      28.935     155.997
   90  pi+                   1        211    66     0     0     0     2.35961     2.24364     0.71273     3.33604     0.13957
                                                               104.670     111.302      28.935     155.997
   91  gamma                 1         22    70     0     0     0     1.03296    -0.24654     0.41443     1.13998     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0     0.08711    -0.02049    -0.00479     0.08962     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  KL0                   1        130    71     0     0     0     9.48253    -4.55796     5.47815    11.87228     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (D*_2(2460)-)         2       -415    73     0   112   113    43.80230   -21.76932    19.21144    52.60871     2.46010
                                                                 1.787      -0.934       0.840       2.189
   95  pi+                   1        211    73     0     0     0     4.44171    -2.69917     2.46455     5.75394     0.13957
                                                                 1.787      -0.934       0.840       2.189
   96  (b_1(1235)+)          2      10213    73     0   114   115    12.17743    -7.10508     6.72670    15.67937     1.34989
                                                                 1.787      -0.934       0.840       2.189
   97  nu_mu~                1        -14    75     0     0     0     1.70836     3.37404     2.50676     4.53724     0.00000
                                                                 3.017       5.683       2.382       6.896
   98  mu-                   1         13    75     0     0     0     0.95817     2.21823     0.20074     2.42695     0.10566
                                                                 3.017       5.683       2.382       6.896
   99  (D*(2010)+)           2        413    75     0   116   117    20.28012    37.63319    15.41362    45.48802     2.01000
                                                                 3.017       5.683       2.382       6.896
  100  gamma                 1         22    79     0     0     0     0.36021     0.68925     0.29204     0.83073     0.00000
                                                                 0.000       0.001       0.000       0.001
  101  gamma                 1         22    79     0     0     0     0.41015     0.84176     0.19974     0.95744     0.00000
                                                                 0.000       0.001       0.000       0.001
  102  gamma                 1         22    82     0     0     0     0.29804     0.37008     0.12869     0.49229     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    82     0     0     0     5.07720     5.90431     1.61006     7.95180     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    83     0     0     0     1.18998     1.40231     0.36260     1.87457     0.00000
                                                                 0.002       0.002       0.001       0.002
  105  gamma                 1         22    83     0     0     0     5.26605     6.05435     1.85239     8.23516     0.00000
                                                                 0.002       0.002       0.001       0.002
  106  gamma                 1         22    84     0     0     0     6.36704     7.16512     2.08427     9.80930     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    84     0     0     0     1.95647     2.09270     0.60838     2.92870     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    86     0     0     0     0.30794     0.38344     0.06845     0.49653     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    86     0     0     0     0.88907     0.82265     0.28452     1.24425     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    88     0     0     0     2.15682     2.66792     1.00259     3.57419     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    88     0     0     0     2.63863     3.49471     1.32859     4.57608     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (D*(2010)-)           2       -413    94     0   118   119    35.72994   -18.19130    15.73521    43.11831     2.01000
                                                                 1.787      -0.934       0.840       2.189
  113  (pi0)                 2        111    94     0   120   121     8.07237    -3.57802     3.47624     9.49040     0.13498
                                                                 1.787      -0.934       0.840       2.189
  114  (omega(782))          2        223    96     0   122   123    11.55036    -6.60810     6.13391    14.67384     0.78677
                                                                 1.787      -0.934       0.840       2.189
  115  pi+                   1        211    96     0     0     0     0.62708    -0.49698     0.59280     1.00554     0.13957
                                                                 1.787      -0.934       0.840       2.189
  116  (D0)                  2        421    99     0   124   125    18.48488    34.26801    14.05163    41.43563     1.86450
                                                                 3.017       5.683       2.382       6.896
  117  pi+                   1        211    99     0     0     0     1.79525     3.36518     1.36199     4.05239     0.13957
                                                                 3.017       5.683       2.382       6.896
  118  (D-)                  2       -411   112     0   126   128    33.36155   -17.02050    14.67599    40.26871     1.86930
                                                                 1.787      -0.934       0.840       2.189
  119  (pi0)                 2        111   112     0   129   130     2.36839    -1.17080     1.05922     2.84960     0.13498
                                                                 1.787      -0.934       0.840       2.189
  120  gamma                 1         22   113     0     0     0     5.71772    -2.51370     2.39598     6.68967     0.00000
                                                                 1.788      -0.934       0.840       2.191
  121  gamma                 1         22   113     0     0     0     2.35465    -1.06432     1.08026     2.80073     0.00000
                                                                 1.788      -0.934       0.840       2.191
  122  gamma                 1         22   114     0     0     0    11.05381    -6.21183     5.87650    13.97522     0.00000
                                                                 1.787      -0.934       0.840       2.189
  123  (pi0)                 2        111   114     0   131   132     0.49655    -0.39627     0.25741     0.69862     0.13498
                                                                 1.787      -0.934       0.840       2.189
  124  K-                    1       -321   116     0     0     0    14.80201    26.93856    11.80130    32.92871     0.49360
                                                                 3.245       6.105       2.556       7.407
  125  pi+                   1        211   116     0     0     0     3.68287     7.32944     2.25033     8.50692     0.13957
                                                                 3.245       6.105       2.556       7.407
  126  e-                    1         11   118     0     0     0    10.17680    -5.59422     4.14973    12.33218     0.00051
                                                                 4.349      -2.241       1.967       5.282
  127  nu_e~                 1        -12   118     0     0     0     4.68362    -2.02572     2.15899     5.54085     0.00000
                                                                 4.349      -2.241       1.967       5.282
  128  (K*(892)0)            2        313   118     0   133   134    18.50113    -9.40056     8.36727    22.39567     0.94480
                                                                 4.349      -2.241       1.967       5.282
  129  gamma                 1         22   119     0     0     0     0.45337    -0.28361     0.22439     0.57994     0.00000
                                                                 1.787      -0.934       0.840       2.190
  130  gamma                 1         22   119     0     0     0     1.91502    -0.88718     0.83483     2.26966     0.00000
                                                                 1.787      -0.934       0.840       2.190
  131  gamma                 1         22   123     0     0     0     0.42325    -0.26698     0.18773     0.53448     0.00000
                                                                 1.787      -0.934       0.840       2.190
  132  gamma                 1         22   123     0     0     0     0.07329    -0.12929     0.06968     0.16414     0.00000
                                                                 1.787      -0.934       0.840       2.190
  133  (K0)                  2        311   128     0   135   135     8.92017    -4.56714     4.35759    10.93913     0.49767
                                                                 4.349      -2.241       1.967       5.282
  134  (pi0)                 2        111   128     0   136   137     9.58096    -4.83342     4.00968    11.45655     0.13498
                                                                 4.349      -2.241       1.967       5.282
  135  KL0                   1        130   133     0     0     0     8.92017    -4.56714     4.35759    10.93913     0.49767
                                                                 4.349      -2.241       1.967       5.282
  136  gamma                 1         22   134     0     0     0     2.76958    -1.33260     1.12708     3.27364     0.00000
                                                                 4.350      -2.241       1.967       5.283
  137  gamma                 1         22   134     0     0     0     6.81138    -3.50082     2.88260     8.18291     0.00000
                                                                 4.350      -2.241       1.967       5.283
 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    -0.00003     0.00000   249.50045   249.50045     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54604   250.54604     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003    -0.00000     0.00004     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00297     0.00297     0.00000
    7  mu-                   1         13     3     4     0     0   -65.97297    55.03414    -6.69920    86.17470     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.42412   143.61125    25.11181   146.31870     0.10566
    9  H_10                  1         25     3     4     0     0    78.39706  -198.64539   -19.45819   267.55319   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.271580D-04  0.223920D-05  0.249500D+03  0.249500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.174304D-05 -0.141027D-05 -0.250546D+03  0.250546D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.659730D+02  0.550341D+02 -0.669920D+01  0.861746D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.124241D+02  0.143611D+03  0.251118D+02  0.146319D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.783971D+02 -0.198645D+03 -0.194582D+02  0.267553D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00003    -0.00000     0.00004     0.00005     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00297     0.00297     0.00000
    3  mu-                   1         13     0     0     0     0   -65.97297    55.03414    -6.69920    86.17470     0.10566
    4  mu+                   1        -13     0     0     0     0   -12.42412   143.61125    25.11181   146.31870     0.10566
    5  H_10                  1         25     0     0     0     0    78.39706  -198.64539   -19.45819   267.55319   160.00000



                            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      0.00003     -0.00000      0.00004      0.00005      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00297      0.00297      0.00000
    3  mu-                1        13    0           0           0    -65.97297     55.03414     -6.69920     86.17470      0.10566
    4  mu+                1       -13    0           0           0    -12.42412    143.61125     25.11181    146.31870      0.10566
    5  h0                 1        25    0           0           0     78.39706   -198.64539    -19.45819    267.55319    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.04852    500.04961    500.04851
 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    -0.00003     0.00000   249.50045   249.50045     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54604   250.54604     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003    -0.00000     0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00297     0.00297     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -65.97297    55.03414    -6.69920    86.17470     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.42412   143.61125    25.11181   146.31870     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    78.39706  -198.64539   -19.45819   267.55319   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003    -0.00000     0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00297     0.00297     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -65.97297    55.03414    -6.69920    86.17470     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -12.42412   143.61125    25.11181   146.31870     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    78.39706  -198.64539   -19.45819   267.55319   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -78.39709   198.64539    18.41260   232.49340    90.04480
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -65.87789    54.95483    -6.68955    86.05052     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -12.51919   143.69055    25.10215   146.44289     3.41988
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -12.31786   143.31104    25.10143   146.01328     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.20133     0.37951     0.00073     0.42961     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23    52.37618  -102.43722    46.94998   128.82350    33.97858
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25    26.02088   -96.20816   -66.40817   138.72969    70.01989
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    26    26    36.37648   -87.69440    25.58107    98.32628     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    20     0    26    26    15.99970   -14.74282    21.36891    30.49722     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    35    35   -21.36622   -24.50484   -33.53163    46.70785     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    21     0    35    35    47.38710   -71.70332   -32.87654    92.02185     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    52.37618  -102.43722    46.94998   128.82350    33.97858
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    26     0    29    30    34.33096   -82.38523    24.30308    92.59497     4.15310
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    18.04521   -20.05200    22.64690    36.22853     8.48008
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    27     0    33    34    26.68007   -67.33697    19.66512    75.08791     2.32053
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44     7.65090   -15.04826     4.63797    17.50706     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    42    42    12.61484   -12.09178    19.27668    26.02008     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     5.43038    -7.96022     3.37022    10.20845     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    29     0    46    46    18.94205   -50.34260    14.22395    55.63819     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45     7.73802   -16.99437     5.44117    19.44972     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24    25    36    37    26.02088   -96.20816   -66.40817   138.72969    70.01989
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    47    47   -19.05301   -21.85331   -29.90259    41.65332     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    35     0    38    39    45.07389   -74.35486   -36.50558    97.07638    23.04050
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    37     0    40    41    41.02402   -75.17619   -34.80461    92.60768     5.51274
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    48    48     4.04986     0.82133    -1.70097     4.46870     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    38     0    50    50    40.13670   -73.37681   -34.83133    90.60123     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49     0.88732    -1.79938     0.02672     2.00644     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    31     0    51    51    12.61484   -12.09178    19.27668    26.02008     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    51    51     5.43038    -7.96022     3.37022    10.20845     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    51    51     7.65090   -15.04826     4.63797    17.50706     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    51    51     7.73802   -16.99437     5.44117    19.44972     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    33     0    51    51    18.94205   -50.34260    14.22395    55.63819     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    36     0    61    61   -19.05301   -21.85331   -29.90259    41.65332     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    61    61     4.04986     0.82133    -1.70097     4.46870     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    61    61     0.88732    -1.79938     0.02672     2.00644     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    40     0    61    61    40.13670   -73.37681   -34.83133    90.60123     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    42    46    52    60    52.37618  -102.43722    46.94998   128.82350    33.97858
                                                                 0.000       0.000       0.000       0.000
   52  (f_1(1285))           2      20223    51     0    72    74     4.49867    -4.90254     7.23364     9.91252     1.28824
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    51     0    75    76     8.23033    -7.81685    11.87829    16.43026     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    51     0     0     0     3.10977    -4.27244     1.48701     5.51173     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    51     0    77    78     2.76993    -5.85769     1.58031     6.72379     0.85262
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    79    80     3.27131    -6.24844     3.02057     7.71707     0.82756
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    51     0    81    81     1.45821    -4.33501     0.91071     4.68997     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    51     0    82    82    10.83225   -21.58761     7.45746    25.28288     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    51     0    83    83    15.80151   -40.40951    11.12850    44.79629     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    51     0     0     0     2.40420    -7.00713     2.25350     7.75899     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    47    50    62    71    26.02088   -96.20816   -66.40817   138.72969    70.01989
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    61     0    84    85   -17.23557   -19.36153   -27.29020    37.64921     0.87978
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    61     0     0     0    -1.07218    -2.22170    -1.68071     3.12939     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma*~+)            2      -3114    61     0    86    87     0.37370     0.44602    -1.27674     1.96322     1.37317
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    61     0    88    88     0.82307    -0.33911    -0.42952     1.10662     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    61     0    89    90     1.90032    -0.27610    -0.88296     2.30323     0.91531
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    61     0     0     0     1.10262    -0.83875    -0.37550     1.71553     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    61     0     0     0     2.00251    -3.87123    -1.27182     4.63620     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    61     0    91    92     1.92099    -3.80085    -2.10128     4.79452     0.65983
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    61     0    93    94     7.91284   -14.20490    -6.69076    17.60292     0.83928
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    61     0    95    96    28.29258   -51.74002   -24.40868    63.82885     0.91618
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    52     0    97    98     2.99899    -3.00511     4.99810     6.59503     0.69910
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0     0.29688    -0.41333     0.59778     0.79737     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     1.20279    -1.48410     1.63776     2.52012     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0     0.70514    -0.72146     1.04378     1.45162     0.00000
                                                                 0.000      -0.000       0.000       0.001
   76  gamma                 1         22    53     0     0     0     7.52519    -7.09539    10.83451    14.97864     0.00000
                                                                 0.000      -0.000       0.000       0.001
   77  (K0)                  2        311    55     0    99    99     2.38746    -4.51086     1.28722     5.28701     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   100   101     0.38247    -1.34683     0.29309     1.43678     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     0.23789    -0.24053     0.21218     0.42302     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     3.03342    -6.00791     2.80839     7.29405     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    57     0   102   103     1.45821    -4.33501     0.91071     4.68997     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    58     0   104   105    10.83225   -21.58761     7.45746    25.28288     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    59     0     0     0    15.80151   -40.40951    11.12850    44.79629     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    62     0     0     0    -7.67237    -8.90065   -12.19666    16.94370     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    62     0   106   107    -9.56319   -10.46088   -15.09355    20.70551     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda~0)            2      -3122    64     0   108   109     0.41403     0.44052    -0.88968     1.54975     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    64     0     0     0    -0.04032     0.00550    -0.38707     0.41347     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    65     0   110   111     0.82307    -0.33911    -0.42952     1.10662     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    66     0     0     0     0.22724     0.25178    -0.17284     0.40544     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    66     0     0     0     1.67308    -0.52788    -0.71012     1.89779     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    69     0     0     0     0.26799    -1.08287    -0.59960     1.27413     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    69     0   112   113     1.65301    -2.71798    -1.50168     3.52038     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    70     0     0     0     6.96823   -12.07607    -5.56406    15.01219     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    70     0   114   115     0.94461    -2.12883    -1.12671     2.59073     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    71     0     0     0    16.96450   -30.39149   -14.38492    37.66439     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    71     0   116   117    11.32808   -21.34853   -10.02376    26.16446     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    72     0     0     0     2.50088    -2.69958     4.06312     5.48366     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    72     0     0     0     0.49812    -0.30553     0.93498     1.11137     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    77     0     0     0     2.38746    -4.51086     1.28722     5.28701     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    78     0     0     0     0.14763    -0.75630     0.14174     0.78350     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0     0.23484    -0.59053     0.15135     0.65328     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  (pi0)                 2        111    81     0   118   119     1.03465    -3.50600     0.78052     3.74032     0.13498
                                                               233.835    -695.151     146.040     752.071
  103  (pi0)                 2        111    81     0   120   121     0.42356    -0.82901     0.13020     0.94965     0.13498
                                                               233.835    -695.151     146.040     752.071
  104  (pi0)                 2        111    82     0   122   123     6.00268   -11.54779     4.11548    13.65060     0.13498
                                                               253.353    -504.907     174.421     591.335
  105  (pi0)                 2        111    82     0   124   125     4.82957   -10.03982     3.34198    11.63227     0.13498
                                                               253.353    -504.907     174.421     591.335
  106  gamma                 1         22    85     0     0     0    -0.11225    -0.13130    -0.16457     0.23859     0.00000
                                                                -0.004      -0.004      -0.006       0.008
  107  gamma                 1         22    85     0     0     0    -9.45094   -10.32958   -14.92898    20.46692     0.00000
                                                                -0.004      -0.004      -0.006       0.008
  108  n~0                   1      -2112    86     0     0     0     0.41704     0.42394    -0.87095     1.41244     0.93957
                                                                28.184      29.987     -60.563     105.497
  109  (pi0)                 2        111    86     0   126   127    -0.00301     0.01658    -0.01872     0.13731     0.13498
                                                                28.184      29.987     -60.563     105.497
  110  (pi0)                 2        111    88     0   128   129     0.02175    -0.01234    -0.10403     0.17224     0.13498
                                                                34.963     -14.405     -18.245      47.007
  111  (pi0)                 2        111    88     0   130   131     0.80132    -0.32677    -0.32549     0.93437     0.13498
                                                                34.963     -14.405     -18.245      47.007
  112  gamma                 1         22    92     0     0     0     0.11258    -0.18145    -0.13935     0.25498     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  113  gamma                 1         22    92     0     0     0     1.54043    -2.53653    -1.36233     3.26540     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  114  gamma                 1         22    94     0     0     0     0.58065    -1.45148    -0.72645     1.72385     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    94     0     0     0     0.36396    -0.67735    -0.40025     0.86688     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    96     0     0     0     8.34438   -15.79592    -7.35601    19.31970     0.00000
                                                                 0.001      -0.002      -0.001       0.003
  117  gamma                 1         22    96     0     0     0     2.98370    -5.55260    -2.66775     6.84476     0.00000
                                                                 0.001      -0.002      -0.001       0.003
  118  gamma                 1         22   102     0     0     0     0.69402    -2.15741     0.52005     2.32519     0.00000
                                                               233.837    -695.155     146.041     752.075
  119  gamma                 1         22   102     0     0     0     0.34063    -1.34859     0.26047     1.41512     0.00000
                                                               233.837    -695.155     146.041     752.075
  120  gamma                 1         22   103     0     0     0     0.30354    -0.55280     0.14861     0.64793     0.00000
                                                               233.835    -695.151     146.040     752.071
  121  gamma                 1         22   103     0     0     0     0.12002    -0.27622    -0.01841     0.30173     0.00000
                                                               233.835    -695.151     146.040     752.071
  122  gamma                 1         22   104     0     0     0     2.21815    -4.23147     1.57682     5.03109     0.00000
                                                               253.357    -504.915     174.424     591.344
  123  gamma                 1         22   104     0     0     0     3.78453    -7.31632     2.53866     8.61951     0.00000
                                                               253.357    -504.915     174.424     591.344
  124  gamma                 1         22   105     0     0     0     4.75010    -9.84872     3.26476    11.41137     0.00000
                                                               253.354    -504.909     174.421     591.337
  125  gamma                 1         22   105     0     0     0     0.07947    -0.19110     0.07723     0.22090     0.00000
                                                               253.354    -504.909     174.421     591.337
  126  gamma                 1         22   109     0     0     0     0.01805     0.07332    -0.01026     0.07620     0.00000
                                                                28.184      29.987     -60.563     105.497
  127  gamma                 1         22   109     0     0     0    -0.02106    -0.05674    -0.00846     0.06111     0.00000
                                                                28.184      29.987     -60.563     105.497
  128  gamma                 1         22   110     0     0     0     0.02044    -0.06662    -0.02054     0.07265     0.00000
                                                                34.963     -14.405     -18.246      47.008
  129  gamma                 1         22   110     0     0     0     0.00131     0.05428    -0.08349     0.09959     0.00000
                                                                34.963     -14.405     -18.246      47.008
  130  gamma                 1         22   111     0     0     0     0.13569    -0.01321    -0.08324     0.15973     0.00000
                                                                34.963     -14.405     -18.245      47.007
  131  gamma                 1         22   111     0     0     0     0.66563    -0.31355    -0.24225     0.77464     0.00000
                                                                34.963     -14.405     -18.245      47.007
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.94989   248.94989     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.05611    -0.06926   -72.73969    72.73974     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    -0.05611     0.06926  -178.02871   178.02873     0.00000
    7  mu-                   1         13     3     4     0     0    -9.97777   -35.97109    -7.86879    38.14976     0.10566
    8  mu+                   1        -13     3     4     0     0     7.82232    49.83916    21.00798    54.64867     0.10566
    9  H_10                  1         25     3     4     0     0     2.21156   -13.93733   163.07101   228.89145   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.267391D-06  0.182294D-06  0.248950D+03  0.248950D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.561093D-01 -0.692579D-01 -0.727397D+02  0.727397D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.997777D+01 -0.359711D+02 -0.786879D+01  0.381496D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.782232D+01  0.498392D+02  0.210080D+02  0.546486D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.221156D+01 -0.139373D+02  0.163071D+03  0.228891D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.94989   248.94989     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.05611    -0.06926   -72.73969    72.73974     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    -0.05611     0.06926  -178.02871   178.02873     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.97777   -35.97109    -7.86879    38.14976     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.82232    49.83916    21.00798    54.64867     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.21156   -13.93733   163.07101   228.89145   160.00000
                                                                 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    -0.05611     0.06926  -178.02871   178.02873     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -9.97777   -35.97109    -7.86879    38.14976     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     7.82232    49.83916    21.00798    54.64867     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     2.21156   -13.93733   163.07101   228.89145   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -2.15545    13.86807    13.13919    92.79843    90.78513
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -9.97756   -35.96976    -7.86823    38.15122     0.48086
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     7.82211    49.83783    21.00742    54.64721     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -9.24942   -33.60492    -7.44186    35.64036     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.72814    -2.36484    -0.42637     2.51086     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -4.64140   -70.54456   155.86628   171.21745     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     6.85296    56.60723     7.20473    57.67400     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     2.21156   -13.93733   163.07101   228.89145   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -4.59557   -69.89689   154.57133   169.84614     6.98005
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     6.80713    55.95956     8.49969    59.04531    15.37187
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    -4.57329   -66.81308   145.00108   159.79128     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -0.02228    -3.08381     9.57025    10.05485     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30     6.19476    55.73544     6.57691    57.01496     7.91425
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     0.61237     0.22412     1.92278     2.03035     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35     6.96071    53.69165     6.96615    54.79791     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.76595     2.04380    -0.38924     2.21705     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    -4.57329   -66.81308   145.00108   159.79128     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -0.02228    -3.08381     9.57025    10.05485     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     0.61237     0.22412     1.92278     2.03035     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.76595     2.04380    -0.38924     2.21705     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36     6.96071    53.69165     6.96615    54.79791     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47     2.21156   -13.93733   163.07101   228.89145   160.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    48    49    -3.63741   -51.17856   113.10216   124.30981     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    36     0    50    52    -0.55827    -9.20832    21.04886    22.99501     0.78162
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    36     0    53    54     0.11404    -3.36517     6.88950     7.75227     1.13801
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    36     0    55    57    -0.06111    -1.83167     4.07575     4.53534     0.77379
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0    -0.07433    -3.47744     8.14414     8.85689     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    36     0     0     0    -0.53534    -0.22227     1.06535     1.22083     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    36     0     0     0     0.10105    -0.34836     0.50606     1.12606     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    36     0     0     0     0.28778     0.53971     0.77630     1.36275     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)+)          2      10323    36     0    58    59     0.39754     2.19399     0.52509     2.62582     1.28359
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    36     0    60    60     0.52144     5.85734     1.21337     6.02497     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (B*0)                 2        513    36     0    61    62     5.65616    47.10345     5.72443    48.08170     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B~0)                 2       -511    37     0    63    64    -3.63544   -51.00635   112.63328   123.81029     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0    -0.00197    -0.17222     0.46888     0.49951     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0    -0.03407    -4.09964     9.35609    10.21588     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0    -0.48819    -4.51854    10.17970    11.14905     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    65    66    -0.03601    -0.59014     1.51306     1.63007     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0     0.35192    -0.38436     1.38790     1.48907     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    39     0    67    68    -0.23788    -2.98081     5.50159     6.26319     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     0.04546    -0.10280     0.30197     0.35114     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0    -0.16023    -0.32961     0.99786     1.07216     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    69    70     0.05366    -1.39926     2.77593     3.11204     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)+)            2        323    45     0    71    72     0.00307     1.50714     0.45658     1.81942     0.91124
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    73    74     0.39447     0.68685     0.06851     0.80640     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    46     0    75    76     0.52144     5.85734     1.21337     6.02497     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (B0)                  2        511    47     0    77    79     5.60737    46.77626     5.72838    47.75087     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0     0.04879     0.32718    -0.00395     0.33082     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)+)           2        413    48     0    80    81    -2.64249   -33.59586    70.71567    78.36077     2.01000
                                                                -0.186      -2.603       5.749       6.319
   64  (D*_s-)               2       -433    48     0    82    83    -0.99294   -17.41049    41.91761    45.44952     2.11240
                                                                -0.186      -2.603       5.749       6.319
   65  gamma                 1         22    52     0     0     0    -0.02142    -0.12373     0.19586     0.23266     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  gamma                 1         22    52     0     0     0    -0.01459    -0.46641     1.31720     1.39742     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  gamma                 1         22    54     0     0     0    -0.15755    -2.53315     4.70506     5.34596     0.00000
                                                                -0.000      -0.000       0.000       0.000
   68  gamma                 1         22    54     0     0     0    -0.08033    -0.44766     0.79653     0.91723     0.00000
                                                                -0.000      -0.000       0.000       0.000
   69  gamma                 1         22    57     0     0     0    -0.02136    -0.14601     0.22804     0.27162     0.00000
                                                                 0.000      -0.000       0.001       0.001
   70  gamma                 1         22    57     0     0     0     0.07502    -1.25325     2.54789     2.84042     0.00000
                                                                 0.000      -0.000       0.001       0.001
   71  K+                    1        321    58     0     0     0     0.12174     0.62458     0.44195     0.91863     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    58     0    84    85    -0.11867     0.88256     0.01463     0.90079     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    59     0     0     0     0.34693     0.65967     0.08248     0.74989     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    59     0     0     0     0.04754     0.02717    -0.01396     0.05651     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    60     0     0     0    -0.02393     1.44090     0.23926     1.46748     0.13957
                                                                 6.805      76.446      15.836      78.633
   76  pi-                   1       -211    60     0     0     0     0.54538     4.41644     0.97411     4.55749     0.13957
                                                                 6.805      76.446      15.836      78.633
   77  (D*(2010)-)           2       -413    61     0    86    87     2.99996    23.82876     3.82012    24.40170     2.01000
                                                                 0.098       0.819       0.100       0.836
   78  (rho(770)0)           2        113    61     0    88    89     2.31169    16.58723     0.35226    16.77471     0.88695
                                                                 0.098       0.819       0.100       0.836
   79  (rho(770)+)           2        213    61     0    90    91     0.29572     6.36027     1.55600     6.57446     0.51174
                                                                 0.098       0.819       0.100       0.836
   80  (D0)                  2        421    63     0    92    95    -2.49609   -31.82159    66.96628    74.20783     1.86450
                                                                -0.186      -2.603       5.749       6.319
   81  pi+                   1        211    63     0     0     0    -0.14640    -1.77427     3.74939     4.15293     0.13957
                                                                -0.186      -2.603       5.749       6.319
   82  (D_s-)                2       -431    64     0    96    98    -0.79606   -15.57117    37.34147    40.51365     1.96850
                                                                -0.186      -2.603       5.749       6.319
   83  gamma                 1         22    64     0     0     0    -0.19688    -1.83932     4.57614     4.93588     0.00000
                                                                -0.186      -2.603       5.749       6.319
   84  gamma                 1         22    72     0     0     0    -0.05673     0.69015     0.05502     0.69466     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    72     0     0     0    -0.06195     0.19241    -0.04040     0.20613     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  (D~0)                 2       -421    77     0    99   100     2.82235    22.54104     3.61785    23.07876     1.86450
                                                                 0.098       0.819       0.100       0.836
   87  pi-                   1       -211    77     0     0     0     0.17760     1.28772     0.20227     1.32294     0.13957
                                                                 0.098       0.819       0.100       0.836
   88  pi-                   1       -211    78     0     0     0     0.59100     6.84673    -0.05908     6.87386     0.13957
                                                                 0.098       0.819       0.100       0.836
   89  pi+                   1        211    78     0     0     0     1.72070     9.74050     0.41134     9.90085     0.13957
                                                                 0.098       0.819       0.100       0.836
   90  pi+                   1        211    79     0     0     0     0.38844     4.24597     0.98295     4.37776     0.13957
                                                                 0.098       0.819       0.100       0.836
   91  (pi0)                 2        111    79     0   101   102    -0.09271     2.11431     0.57305     2.19670     0.13498
                                                                 0.098       0.819       0.100       0.836
   92  K-                    1       -321    80     0     0     0    -0.61006    -7.14704    15.44706    17.03842     0.49360
                                                                -0.409      -5.457      11.754      12.974
   93  pi+                   1        211    80     0     0     0    -1.08771   -10.77679    21.98865    24.51209     0.13957
                                                                -0.409      -5.457      11.754      12.974
   94  (pi0)                 2        111    80     0   103   104     0.12010    -3.57134     7.45942     8.27225     0.13498
                                                                -0.409      -5.457      11.754      12.974
   95  (pi0)                 2        111    80     0   105   106    -0.91843   -10.32642    22.07114    24.38508     0.13498
                                                                -0.409      -5.457      11.754      12.974
   96  K+                    1        321    82     0     0     0    -0.29941    -5.42418    13.56081    14.61679     0.49360
                                                                -0.207      -3.016       6.738       7.392
   97  K-                    1       -321    82     0     0     0    -0.04689    -2.61984     5.69676     6.28988     0.49360
                                                                -0.207      -3.016       6.738       7.392
   98  (rho(770)-)           2       -213    82     0   107   108    -0.44976    -7.52714    18.08390    19.60698     0.73896
                                                                -0.207      -3.016       6.738       7.392
   99  K+                    1        321    86     0     0     0     0.91822     7.67747     2.02825     8.00900     0.49360
                                                                 0.296       2.396       0.353       2.450
  100  pi-                   1       -211    86     0     0     0     1.90413    14.86357     1.58960    15.06976     0.13957
                                                                 0.296       2.396       0.353       2.450
  101  gamma                 1         22    91     0     0     0    -0.00606     1.47307     0.41987     1.53175     0.00000
                                                                 0.098       0.820       0.101       0.837
  102  gamma                 1         22    91     0     0     0    -0.08665     0.64124     0.15318     0.66495     0.00000
                                                                 0.098       0.820       0.101       0.837
  103  gamma                 1         22    94     0     0     0    -0.01527    -0.91749     2.00073     2.20112     0.00000
                                                                -0.409      -5.458      11.756      12.976
  104  gamma                 1         22    94     0     0     0     0.13537    -2.65385     5.45869     6.07113     0.00000
                                                                -0.409      -5.458      11.756      12.976
  105  gamma                 1         22    95     0     0     0    -0.10329    -1.25031     2.57039     2.86022     0.00000
                                                                -0.410      -5.459      11.759      12.980
  106  gamma                 1         22    95     0     0     0    -0.81514    -9.07611    19.50075    21.52486     0.00000
                                                                -0.410      -5.459      11.759      12.980
  107  pi-                   1       -211    98     0     0     0    -0.25924    -6.85614    16.19966    17.59324     0.13957
                                                                -0.207      -3.016       6.738       7.392
  108  (pi0)                 2        111    98     0   109   110    -0.19052    -0.67100     1.88424     2.01374     0.13498
                                                                -0.207      -3.016       6.738       7.392
  109  gamma                 1         22   108     0     0     0     0.01844    -0.10665     0.31342     0.33158     0.00000
                                                                -0.207      -3.016       6.738       7.393
  110  gamma                 1         22   108     0     0     0    -0.20896    -0.56435     1.57082     1.68215     0.00000
                                                                -0.207      -3.016       6.738       7.393
 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  -110.04585  -135.98512    88.91529   196.23448     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -125.16226   125.16226     0.00000
    5  gamma                 1         22     1     2     0     0   110.04585   135.98512    36.23338   178.64742     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00001    -0.04625     0.04625     0.00000
    7  mu-                   1         13     3     4     0     0   -44.09150    -5.43722    -8.93738    45.31569     0.10566
    8  mu+                   1        -13     3     4     0     0    43.44861   -35.87312   -21.44717    60.28810     0.10566
    9  H_10                  1         25     3     4     0     0  -109.40295   -94.67477    -5.86241   215.79315   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.110046D+03 -0.135985D+03  0.889153D+02  0.196234D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.702775D-05  0.480750D-05 -0.125162D+03  0.125162D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.440915D+02 -0.543722D+01 -0.893738D+01  0.453156D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.434486D+02 -0.358731D+02 -0.214472D+02  0.602880D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.109403D+03 -0.946748D+02 -0.586241D+01  0.215793D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9  -110.04585  -135.98512    88.91529   196.23448     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -125.16226   125.16226     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   110.04585   135.98512    36.23338   178.64742     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001    -0.00001    -0.04625     0.04625     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -44.09150    -5.43722    -8.93738    45.31569     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    43.44861   -35.87312   -21.44717    60.28810     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -109.40295   -94.67477    -5.86241   215.79315   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   110.04585   135.98512    36.23338   178.64742     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001    -0.00001    -0.04625     0.04625     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -44.09150    -5.43722    -8.93738    45.31569     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    43.44861   -35.87312   -21.44717    60.28810     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -109.40295   -94.67477    -5.86241   215.79315   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    35.84956    -5.96942    22.74582    43.14206     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -145.25251   -88.70535   -28.60823   172.65109     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -109.40295   -94.67477    -5.86241   215.79315   160.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    35.24148    -6.34056    22.62594    43.86419    11.40042
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22  -144.64443   -88.33421   -28.48835   171.92896     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    35.76453    -5.40687    22.20970    42.71588     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23    -0.52305    -0.93369     0.41624     1.14831     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25  -144.64443   -88.33421   -28.48835   171.92896     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25    -0.52305    -0.93369     0.41624     1.14831     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25    35.76453    -5.40687    22.20970    42.71588     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    32  -109.40295   -94.67477    -5.86241   215.79315   160.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*+)                 2        523    25     0    33    34  -142.58637   -87.09662   -28.40916   169.56452     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (omega(782))          2        223    25     0    35    37    -0.72898    -0.69295    -0.06173     1.25143     0.74207
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)0)           2        113    25     0    38    39    -1.03319    -0.40735     0.66158     1.45882     0.67606
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)-)           2       -213    25     0    40    41    -0.28940    -0.15602     0.13411     0.59654     0.47935
                                                                 0.000       0.000       0.000       0.000
   30  (K*(892)~0)           2       -313    25     0    42    43     0.59481    -0.57069     0.86369     1.48718     0.88671
                                                                 0.000       0.000       0.000       0.000
   31  K+                    1        321    25     0     0     0     2.23684    -0.12939     0.51438     2.35126     0.49360
                                                                 0.000       0.000       0.000       0.000
   32  (B*-)                 2       -523    25     0    44    45    32.40335    -5.62174    20.43470    39.08339     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (B+)                  2        521    26     0    46    48  -140.66931   -85.93754   -28.06533   167.29807     5.27890
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    26     0     0     0    -1.91705    -1.15909    -0.34383     2.26645     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    27     0     0     0    -0.20248    -0.07109     0.11273     0.27971     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    27     0     0     0    -0.22689    -0.52063    -0.22006     0.62485     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    27     0    49    50    -0.29962    -0.10123     0.04560     0.34687     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    28     0     0     0    -0.34509     0.13073     0.08703     0.40402     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    28     0     0     0    -0.68810    -0.53808     0.57455     1.05480     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    29     0     0     0    -0.16178    -0.03617     0.26289     0.34070     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    29     0    51    52    -0.12762    -0.11985    -0.12878     0.25584     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    30     0     0     0     0.72101    -0.46986     0.76059     1.25010     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    30     0     0     0    -0.12621    -0.10083     0.10311     0.23708     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (B-)                  2       -521    32     0    53    57    32.08806    -5.59757    20.19972    38.68942     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    32     0     0     0     0.31530    -0.02418     0.23498     0.39397     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  nu_e                  1         12    33     0     0     0   -64.08311   -38.41420   -14.09757    76.03313     0.00000
                                                               -13.210      -8.070      -2.636      15.711
   47  e+                    1        -11    33     0     0     0    -9.32112    -6.30407    -1.33204    11.33132     0.00051
                                                               -13.210      -8.070      -2.636      15.711
   48  (D_1(2420)~0)         2     -10423    33     0    58    59   -67.26509   -41.21927   -12.63572    79.93362     2.47029
                                                               -13.210      -8.070      -2.636      15.711
   49  gamma                 1         22    37     0     0     0    -0.21432    -0.00541     0.04240     0.21854     0.00000
                                                                -0.000      -0.000       0.000       0.000
   50  gamma                 1         22    37     0     0     0    -0.08530    -0.09583     0.00320     0.12833     0.00000
                                                                -0.000      -0.000       0.000       0.000
   51  gamma                 1         22    41     0     0     0    -0.08472    -0.08692    -0.15407     0.19614     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   52  gamma                 1         22    41     0     0     0    -0.04290    -0.03292     0.02529     0.05970     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   53  (D*_00)               2      10421    44     0    60    61    17.59154    -2.82939    12.11645    21.66856     2.29136
                                                                 2.072      -0.361       1.304       2.498
   54  pi-                   1       -211    44     0     0     0     2.51579    -0.59184     1.65357     3.07136     0.13957
                                                                 2.072      -0.361       1.304       2.498
   55  (rho(770)0)           2        113    44     0    62    63     4.41027    -0.57378     2.30562     5.07416     0.80712
                                                                 2.072      -0.361       1.304       2.498
   56  (rho(770)+)           2        213    44     0    64    65     4.17744    -0.65010     2.54640     4.99272     0.75463
                                                                 2.072      -0.361       1.304       2.498
   57  (rho(770)-)           2       -213    44     0    66    67     3.39300    -0.95245     1.57767     3.88262     0.40748
                                                                 2.072      -0.361       1.304       2.498
   58  (D*(2010)-)           2       -413    48     0    68    69   -46.67706   -28.65419    -8.55990    55.47182     2.01000
                                                               -13.210      -8.070      -2.636      15.711
   59  pi+                   1        211    48     0     0     0   -20.58802   -12.56508    -4.07582    24.46180     0.13957
                                                               -13.210      -8.070      -2.636      15.711
   60  (D+)                  2        411    53     0    70    71    15.72536    -2.74726    10.54026    19.22045     1.86930
                                                                 2.072      -0.361       1.304       2.498
   61  pi-                   1       -211    53     0     0     0     1.86618    -0.08214     1.57620     2.44811     0.13957
                                                                 2.072      -0.361       1.304       2.498
   62  pi+                   1        211    55     0     0     0     2.10057    -0.63937     1.24388     2.52743     0.13957
                                                                 2.072      -0.361       1.304       2.498
   63  pi-                   1       -211    55     0     0     0     2.30970     0.06559     1.06174     2.54673     0.13957
                                                                 2.072      -0.361       1.304       2.498
   64  pi+                   1        211    56     0     0     0     3.41772    -0.27560     2.13362     4.04086     0.13957
                                                                 2.072      -0.361       1.304       2.498
   65  (pi0)                 2        111    56     0    72    73     0.75973    -0.37450     0.41278     0.95186     0.13498
                                                                 2.072      -0.361       1.304       2.498
   66  pi-                   1       -211    57     0     0     0     1.01971    -0.24958     0.34240     1.11302     0.13957
                                                                 2.072      -0.361       1.304       2.498
   67  (pi0)                 2        111    57     0    74    75     2.37329    -0.70287     1.23527     2.76960     0.13498
                                                                 2.072      -0.361       1.304       2.498
   68  (D~0)                 2       -421    58     0    76    77   -43.31625   -26.63644    -7.93881    51.50047     1.86450
                                                               -13.210      -8.070      -2.636      15.711
   69  pi-                   1       -211    58     0     0     0    -3.36082    -2.01775    -0.62108     3.97135     0.13957
                                                               -13.210      -8.070      -2.636      15.711
   70  (K~0)                 2       -311    60     0    78    78     7.43515    -1.98785     4.80045     9.08432     0.49767
                                                                 9.518      -1.662       6.295      11.599
   71  (rho(770)+)           2        213    60     0    79    80     8.29021    -0.75941     5.73981    10.13612     0.70094
                                                                 9.518      -1.662       6.295      11.599
   72  gamma                 1         22    65     0     0     0     0.74847    -0.38349     0.41405     0.93740     0.00000
                                                                 2.073      -0.362       1.305       2.499
   73  gamma                 1         22    65     0     0     0     0.01125     0.00899    -0.00128     0.01446     0.00000
                                                                 2.073      -0.362       1.305       2.499
   74  gamma                 1         22    67     0     0     0     1.14984    -0.38269     0.66486     1.38226     0.00000
                                                                 2.073      -0.362       1.305       2.499
   75  gamma                 1         22    67     0     0     0     1.22345    -0.32018     0.57041     1.38734     0.00000
                                                                 2.073      -0.362       1.305       2.499
   76  K+                    1        321    68     0     0     0   -36.03770   -22.28460    -6.12734    42.81480     0.49360
                                                               -19.643     -12.026      -3.815      23.359
   77  K-                    1       -321    68     0     0     0    -7.27855    -4.35184    -1.81147     8.68567     0.49360
                                                               -19.643     -12.026      -3.815      23.359
   78  KL0                   1        130    70     0     0     0     7.43515    -1.98785     4.80045     9.08432     0.49767
                                                                 9.518      -1.662       6.295      11.599
   79  pi+                   1        211    71     0     0     0     7.73806    -0.59883     5.28792     9.39243     0.13957
                                                                 9.518      -1.662       6.295      11.599
   80  (pi0)                 2        111    71     0    81    82     0.55215    -0.16058     0.45189     0.74370     0.13498
                                                                 9.518      -1.662       6.295      11.599
   81  gamma                 1         22    80     0     0     0     0.34605    -0.15352     0.34121     0.50965     0.00000
                                                                 9.518      -1.662       6.295      11.599
   82  gamma                 1         22    80     0     0     0     0.20610    -0.00707     0.11068     0.23405     0.00000
                                                                 9.518      -1.662       6.295      11.599
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.60099   249.60099     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.71058   248.71058     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    32.61958   -39.59789     9.99485    52.26794     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.62402   -77.87996   163.85432   181.58101     0.10566
    9  H_10                  1         25     3     4     0     0   -24.99555   117.47784  -172.95876   264.46277   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.102597D-07 -0.115967D-06  0.249601D+03  0.249601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.708894D-21  0.802696D-20 -0.248711D+03  0.248711D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.326196D+02 -0.395979D+02  0.999485D+01  0.522678D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.762402D+01 -0.778800D+02  0.163854D+03  0.181581D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.249956D+02  0.117478D+03 -0.172959D+03  0.264463D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.60099   249.60099     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.71058   248.71058     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    32.61958   -39.59789     9.99485    52.26794     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.62402   -77.87996   163.85432   181.58101     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.99555   117.47784  -172.95876   264.46277   160.00000
                                                                 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    32.61958   -39.59789     9.99485    52.26794     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -7.62402   -77.87996   163.85432   181.58101     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -24.99555   117.47784  -172.95876   264.46277   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    24.99555  -117.47784   173.84917   233.84895   100.17972
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    32.61790   -39.60303    10.00803    52.28122     0.91555
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -7.62234   -77.87481   163.84114   181.56773     0.57863
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    32.60875   -39.60768    10.00663    52.27086     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00914     0.00466     0.00140     0.01036     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -7.14731   -73.79034   155.46609   172.23767     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.47503    -4.08448     8.37505     9.33006     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    55.61252    -1.86764   -44.30378    71.28889     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -80.60807   119.34548  -128.65498   193.17388     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -24.99555   117.47784  -172.95876   264.46277   160.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    54.68340    -0.94660   -45.03502    72.35990    14.71843
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -79.67895   118.42444  -127.92374   192.10286    12.88190
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    54.78391    -1.11332   -44.69201    71.96549    13.38432
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37    -0.10051     0.16672    -0.34302     0.39441     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    35   -77.37538   116.66478  -123.11764   186.49025     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36    -2.30357     1.75967    -4.80610     5.61261     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    33    34    54.64757    -0.60010   -41.91798    69.14110     6.05452
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38     0.13634    -0.51322    -2.77402     2.82439     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    40    40    54.14234    -0.69999   -41.88658    68.62513     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    39     0.50523     0.09989    -0.03140     0.51597     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    41    41   -77.37538   116.66478  -123.11764   186.49025     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41    -2.30357     1.75967    -4.80610     5.61261     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41    -0.10051     0.16672    -0.34302     0.39441     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    41     0.13634    -0.51322    -2.77402     2.82439     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41     0.50523     0.09989    -0.03140     0.51597     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    33     0    41    41    54.14234    -0.69999   -41.88658    68.62513     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    50   -24.99555   117.47784  -172.95876   264.46277   160.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*0)                 2        513    41     0    51    52   -50.14388    75.58393   -79.52103   120.74472     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    41     0    53    54   -21.02288    30.71871   -33.10841    49.83211     1.21312
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    41     0     0     0    -5.60159     9.19385   -10.84198    15.27982     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    41     0     0     0    -1.35270     2.46379    -2.37073     3.67966     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    41     0    55    56    -0.88573    -0.17949    -1.45879     1.72135     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (a_1(1260)-)          2     -20213    41     0    57    58    -0.21607     0.23162    -1.18568     1.56289     0.96769
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    41     0    59    60    -0.39573     0.00174    -1.26246     1.52104     0.75044
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)+)          2        215    41     0    61    62     6.10541    -0.21377    -6.14326     8.78673     1.46471
                                                                 0.000       0.000       0.000       0.000
   50  (B*_2-)               2       -525    41     0    63    64    48.51763    -0.32253   -37.06641    61.33445     5.82509
                                                                 0.000       0.000       0.000       0.000
   51  (B0)                  2        511    42     0    65    67   -49.42556    74.46921   -78.32501   118.95893     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    42     0     0     0    -0.71832     1.11472    -1.19602     1.78579     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    43     0    68    70    -9.46501    14.08823   -15.07168    22.71200     0.78406
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    43     0     0     0   -11.55788    16.63048   -18.03674    27.12011     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    46     0     0     0    -0.84527    -0.18807    -1.33894     1.59455     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   56  gamma                 1         22    46     0     0     0    -0.04046     0.00858    -0.11986     0.12679     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   57  (rho(770)-)           2       -213    47     0    71    72     0.22773     0.24366    -0.71854     0.90444     0.43644
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    47     0    73    74    -0.44380    -0.01205    -0.46715     0.65844     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    48     0     0     0    -0.25102     0.05892    -1.28793     1.31349     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    75    76    -0.14470    -0.05718     0.02548     0.20755     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    49     0    77    79     5.18861     0.05520    -5.68976     7.71996     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    49     0     0     0     0.91679    -0.26897    -0.45349     1.06677     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (B*~0)                2       -513    50     0    80    81    41.55227    -0.25766   -32.14569    52.80489     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0     6.96536    -0.06487    -4.92072     8.52956     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  nu_e                  1         12    51     0     0     0   -18.88445    26.36193   -26.51867    41.89049     0.00000
                                                                -1.878       2.830      -2.976       4.520
   66  e+                    1        -11    51     0     0     0   -11.50778    17.15241   -18.09044    27.45720     0.00051
                                                                -1.878       2.830      -2.976       4.520
   67  (D*(2010)-)           2       -413    51     0    82    83   -19.03334    30.95487   -33.71590    49.61123     2.01000
                                                                -1.878       2.830      -2.976       4.520
   68  pi-                   1       -211    53     0     0     0    -2.05536     2.71413    -2.93244     4.49551     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    53     0     0     0    -3.55533     5.67295    -5.80233     8.86054     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    53     0    84    85    -3.85432     5.70115    -6.33691     9.35594     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    57     0     0     0     0.28889     0.19386    -0.60311     0.71011     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    57     0    86    87    -0.06116     0.04981    -0.11543     0.19433     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    58     0     0     0     0.00341    -0.01465    -0.02733     0.03120     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    58     0     0     0    -0.44721     0.00260    -0.43981     0.62725     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    60     0     0     0    -0.07514    -0.06694     0.07161     0.12351     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0    -0.06956     0.00976    -0.04613     0.08404     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  (pi0)                 2        111    61     0    88    89     1.78309    -0.05866    -1.76331     2.51204     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    61     0    90    91     1.44678    -0.02023    -1.69282     2.23101     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    61     0    92    93     1.95875     0.13408    -2.23363     2.97691     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (B~0)                 2       -511    63     0    94    96    41.23039    -0.29988   -31.88455    52.38826     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    63     0     0     0     0.32187     0.04222    -0.26114     0.41663     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (D~0)                 2       -421    67     0    97   100   -17.61564    28.67583   -31.17548    45.91297     1.86450
                                                                -1.878       2.830      -2.976       4.520
   83  pi-                   1       -211    67     0     0     0    -1.41769     2.27905    -2.54043     3.69826     0.13957
                                                                -1.878       2.830      -2.976       4.520
   84  gamma                 1         22    70     0     0     0    -0.71961     1.04399    -1.23772     1.77192     0.00000
                                                                -0.001       0.001      -0.001       0.001
   85  gamma                 1         22    70     0     0     0    -3.13471     4.65716    -5.09919     7.58402     0.00000
                                                                -0.001       0.001      -0.001       0.001
   86  gamma                 1         22    72     0     0     0     0.00734     0.03780    -0.11862     0.12472     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    72     0     0     0    -0.06850     0.01201     0.00319     0.06962     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    77     0     0     0     1.33404     0.00938    -1.34982     1.89784     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    77     0     0     0     0.44905    -0.06804    -0.41349     0.61420     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    78     0     0     0     0.23037    -0.00841    -0.35030     0.41935     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    78     0     0     0     1.21641    -0.01182    -1.34252     1.81167     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    79     0     0     0     1.84923     0.09720    -2.08421     2.78802     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    79     0     0     0     0.10951     0.03688    -0.14942     0.18889     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  (D_1(2420)+)          2      10413    80     0   101   102    17.30708    -1.00403   -11.88827    21.16097     2.43155
                                                                 1.859      -0.014      -1.437       2.362
   95  (omega(782))          2        223    80     0   103   105    12.33794     0.23270   -11.02646    16.56714     0.77986
                                                                 1.859      -0.014      -1.437       2.362
   96  pi-                   1       -211    80     0     0     0    11.58537     0.47146    -8.96982    14.66016     0.13957
                                                                 1.859      -0.014      -1.437       2.362
   97  (K0)                  2        311    82     0   106   106    -3.10996     5.13228    -5.62726     8.24172     0.49767
                                                                -3.229       5.029      -5.367       8.042
   98  K-                    1       -321    82     0     0     0    -7.77001    12.51683   -13.94311    20.29034     0.49360
                                                                -3.229       5.029      -5.367       8.042
   99  K+                    1        321    82     0     0     0    -6.00025     9.87908   -10.34512    15.51981     0.49360
                                                                -3.229       5.029      -5.367       8.042
  100  (pi0)                 2        111    82     0   107   108    -0.73542     1.14764    -1.25999     1.86110     0.13498
                                                                -3.229       5.029      -5.367       8.042
  101  (D*(2010)0)           2        423    94     0   109   110    13.02178    -0.59634    -9.26613    16.11864     2.00670
                                                                 1.859      -0.014      -1.437       2.362
  102  pi+                   1        211    94     0     0     0     4.28529    -0.40769    -2.62214     5.04233     0.13957
                                                                 1.859      -0.014      -1.437       2.362
  103  pi-                   1       -211    95     0     0     0     1.15248     0.01414    -1.23432     1.69453     0.13957
                                                                 1.859      -0.014      -1.437       2.362
  104  pi+                   1        211    95     0     0     0     3.95467     0.17866    -3.38071     5.20769     0.13957
                                                                 1.859      -0.014      -1.437       2.362
  105  (pi0)                 2        111    95     0   111   112     7.23079     0.03990    -6.41143     9.66491     0.13498
                                                                 1.859      -0.014      -1.437       2.362
  106  (KS0)                 2        310    97     0   113   114    -3.10996     5.13228    -5.62726     8.24172     0.49767
                                                                -3.229       5.029      -5.367       8.042
  107  gamma                 1         22   100     0     0     0    -0.33855     0.60387    -0.71183     0.99296     0.00000
                                                                -3.229       5.029      -5.367       8.042
  108  gamma                 1         22   100     0     0     0    -0.39687     0.54377    -0.54816     0.86814     0.00000
                                                                -3.229       5.029      -5.367       8.042
  109  (D0)                  2        421   101     0   115   116    11.61425    -0.48654    -8.14640    14.31669     1.86450
                                                                 1.859      -0.014      -1.437       2.362
  110  gamma                 1         22   101     0     0     0     1.40753    -0.10980    -1.11973     1.80194     0.00000
                                                                 1.859      -0.014      -1.437       2.362
  111  gamma                 1         22   105     0     0     0     1.52159    -0.02038    -1.28701     1.99300     0.00000
                                                                 1.860      -0.014      -1.438       2.363
  112  gamma                 1         22   105     0     0     0     5.70919     0.06028    -5.12443     7.67191     0.00000
                                                                 1.860      -0.014      -1.438       2.363
  113  (pi0)                 2        111   106     0   117   118    -2.24960     4.01208    -4.23672     6.25504     0.13498
                                                              -100.305     165.231    -181.020     265.303
  114  (pi0)                 2        111   106     0   119   120    -0.86036     1.12020    -1.39054     1.98668     0.13498
                                                              -100.305     165.231    -181.020     265.303
  115  K-                    1       -321   109     0     0     0     6.56755     0.12044    -3.93965     7.67539     0.49360
                                                                 2.304      -0.032      -1.749       2.910
  116  (rho(770)+)           2        213   109     0   121   122     5.04670    -0.60698    -4.20675     6.64130     0.75663
                                                                 2.304      -0.032      -1.749       2.910
  117  gamma                 1         22   113     0     0     0    -0.18747     0.30923    -0.28791     0.46223     0.00000
                                                              -100.305     165.231    -181.020     265.304
  118  gamma                 1         22   113     0     0     0    -2.06213     3.70285    -3.94882     5.79281     0.00000
                                                              -100.305     165.231    -181.020     265.304
  119  gamma                 1         22   114     0     0     0    -0.39790     0.53783    -0.75170     1.00630     0.00000
                                                              -100.305     165.231    -181.020     265.304
  120  gamma                 1         22   114     0     0     0    -0.46246     0.58237    -0.63883     0.98038     0.00000
                                                              -100.305     165.231    -181.020     265.304
  121  pi+                   1        211   116     0     0     0     0.53388     0.04469    -0.27067     0.61625     0.13957
                                                                 2.304      -0.032      -1.749       2.910
  122  (pi0)                 2        111   116     0   123   124     4.51282    -0.65167    -3.93608     6.02505     0.13498
                                                                 2.304      -0.032      -1.749       2.910
  123  gamma                 1         22   122     0     0     0     3.92779    -0.61142    -3.44464     5.25994     0.00000
                                                                 2.305      -0.032      -1.750       2.911
  124  gamma                 1         22   122     0     0     0     0.58503    -0.04025    -0.49144     0.76511     0.00000
                                                                 2.305      -0.032      -1.750       2.911
 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     0.00002     0.00000   250.17731   250.17731     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.05031    -0.29975  -234.88357   234.88377     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00000     0.00231     0.00231     0.00000
    6  gamma                 1         22     1     2     0     0    -0.05031     0.29975   -13.53697    13.54038     0.00000
    7  mu-                   1         13     3     4     0     0   -16.84755    -5.40091   -21.16228    27.58374     0.10566
    8  mu+                   1        -13     3     4     0     0  -134.58984   142.26541     3.70636   195.87654     0.10566
    9  H_10                  1         25     3     4     0     0   151.48771  -137.16424    32.74965   261.60102   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.152463D-04  0.450493D-05  0.250177D+03  0.250177D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.503063D-01 -0.299746D+00 -0.234884D+03  0.234884D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.168475D+02 -0.540091D+01 -0.211623D+02  0.275835D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.134590D+03  0.142265D+03  0.370636D+01  0.195877D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.151488D+03 -0.137164D+03  0.327496D+02  0.261601D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00002     0.00000   250.17731   250.17731     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.05031    -0.29975  -234.88357   234.88377     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00000     0.00231     0.00231     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.05031     0.29975   -13.53697    13.54038     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.84755    -5.40091   -21.16228    27.58374     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -134.58984   142.26541     3.70636   195.87654     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   151.48771  -137.16424    32.74965   261.60102   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00000     0.00231     0.00231     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.05031     0.29975   -13.53697    13.54038     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -16.84755    -5.40091   -21.16228    27.58374     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -134.58984   142.26541     3.70636   195.87654     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   151.48771  -137.16424    32.74965   261.60102   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -151.43739   136.86450   -17.45592   223.46029    89.24471
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -16.85032    -5.39798   -21.16220    27.58778     0.41856
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -134.58707   142.26248     3.70628   195.87251     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -16.85139    -5.40058   -21.15937    27.58379     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00107     0.00259    -0.00283     0.00399     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23    60.15119     8.32139   -42.41057    74.08931     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    26    28    91.33652  -145.48562    75.16022   187.51171     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    22.64318     2.40860   -15.72725    27.67420     0.01000
                                                                 0.698       0.097      -0.492       0.860
   23  (rho(770)-)           2       -213    20     0    24    25    37.50802     5.91278   -26.68332    46.41511     0.74196
                                                                 0.698       0.097      -0.492       0.860
   24  pi-                   1       -211    23     0     0     0     6.00520     0.75573    -4.08664     7.30435     0.13957
                                                                 0.698       0.097      -0.492       0.860
   25  (pi0)                 2        111    23     0    29    30    31.50282     5.15705   -22.59668    39.11075     0.13496
                                                                 0.698       0.097      -0.492       0.860
   26  nu_tau~               1        -16    21     0     0     0    59.00944   -94.74574    48.98218   121.89390     0.01000
                                                                 6.976     -11.111       5.740      14.321
   27  e+                    1        -11    21     0     0     0     6.46543    -9.54857     5.19022    12.64577     0.00056
                                                                 6.976     -11.111       5.740      14.321
   28  nu_e                  1         12    21     0     0     0    25.86165   -41.19132    20.98782    52.97205     0.00012
                                                                 6.976     -11.111       5.740      14.321
   29  gamma                 1         22    25     0     0     0    30.00089     4.89274   -21.54438    37.25792     0.00000
                                                                 0.705       0.098      -0.497       0.869
   30  gamma                 1         22    25     0     0     0     1.50193     0.26431    -1.05229     1.85283     0.00000
                                                                 0.705       0.098      -0.497       0.869
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.89280   249.89280     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.42137   249.42137     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  -120.92969    -3.49754   -22.01183   122.96648     0.10566
    8  mu+                   1        -13     3     4     0     0   -78.22600   -72.93487    24.33667   109.68631     0.10566
    9  H_10                  1         25     3     4     0     0   199.15569    76.43242    -1.85340   266.66147   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.598272D-25  0.388145D-24  0.249893D+03  0.249893D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.846992D-12 -0.549495D-11 -0.249421D+03  0.249421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.120930D+03 -0.349754D+01 -0.220118D+02  0.122966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.782260D+02 -0.729349D+02  0.243367D+02  0.109686D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.199156D+03  0.764324D+02 -0.185340D+01  0.266661D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.89280   249.89280     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.42137   249.42137     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  -120.92969    -3.49754   -22.01183   122.96648     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -78.22600   -72.93487    24.33667   109.68631     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   199.15569    76.43242    -1.85340   266.66147   160.00000
                                                                 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  -120.92969    -3.49754   -22.01183   122.96648     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -78.22600   -72.93487    24.33667   109.68631     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   199.15569    76.43242    -1.85340   266.66147   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    78.26776   -41.38937   -33.61390    94.82540     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   120.88793   117.82178    31.76050   171.83606     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   199.15569    76.43242    -1.85340   266.66147   160.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    83.28419   -33.40482   -30.87083   102.38814    38.44718
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   115.87150   109.83723    29.01743   164.27333    25.55957
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28     5.58547   -12.84830   -12.62749    19.46201     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    77.69871   -20.55651   -18.24334    82.92613     9.17948
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33    54.65435    40.34874     3.92067    68.21679     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    61.21715    69.48849    25.09676    96.05654     4.56293
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29    35.30806    -6.49639    -4.40594    36.17008     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30    42.39065   -14.06012   -13.83740    46.75605     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     5.45298     4.39985     2.11965     7.32028     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    55.76417    65.08865    22.97711    88.73625     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34     5.58547   -12.84830   -12.62749    19.46201     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34    35.30806    -6.49639    -4.40594    36.17008     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    42.39065   -14.06012   -13.83740    46.75605     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34    55.76417    65.08865    22.97711    88.73625     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    34    34     5.45298     4.39985     2.11965     7.32028     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34    54.65435    40.34874     3.92067    68.21679     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    51   199.15569    76.43242    -1.85340   266.66147   160.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_s0~0)             2     -10531    34     0    52    53     6.67337   -12.80357   -12.76050    20.16385     5.94013
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)-)          2     -10323    34     0    54    55     2.96427    -0.21189    -0.41769     3.26358     1.28246
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    34     0    56    57    15.46699    -3.53052    -2.14015    16.03810     0.97361
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    34     0    58    59     7.30014    -1.52764    -0.88923     7.62933     1.33800
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    34     0    60    61    10.49424    -3.13586    -2.10670    11.17685     0.72197
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)-)          2       -215    34     0    62    63    14.37880    -3.63412    -3.99874    15.42786     1.43947
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    34     0     0     0    12.21319    -4.60172    -3.67063    13.55842     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    34     0    64    65    13.67637    -3.74113    -4.73402    15.01366     1.40003
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    34     0    66    67     0.80076     0.52583     0.00292     1.03926     0.40290
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    34     0    68    69     5.34387     5.65804     2.38207     8.17494     0.76479
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    34     0     0     0    10.88721    13.01556     4.47937    17.57502     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    34     0     0     0    19.19768    22.36553     7.38570    30.40064     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    70    71     8.13039     9.36365     3.59899    12.91325     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    34     0    72    73     7.53646     8.39927     3.33306    11.79379     0.79891
                                                                 0.000       0.000       0.000       0.000
   49  (K*_0(1430)+)         2      10321    34     0    74    75     4.47633     5.22475     1.50425     7.14740     1.21943
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1380))           2      10333    34     0    76    77    11.19046     8.96577     2.17370    14.57045     1.40056
                                                                 0.000       0.000       0.000       0.000
   51  (B*_s0)               2        533    34     0    78    79    48.42517    36.10044     4.00419    60.77506     5.41630
                                                                 0.000       0.000       0.000       0.000
   52  (B-)                  2       -521    35     0    80    82     6.23799   -12.11428   -12.32281    19.11510     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    35     0     0     0     0.43538    -0.68928    -0.43769     1.04875     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    36     0    83    84     1.75635    -0.28815    -0.08797     2.00141     0.91110
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    36     0     0     0     1.20792     0.07626    -0.32972     1.26217     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    37     0     0     0    11.51101    -2.68946    -1.99382    11.98880     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    37     0    85    86     3.95598    -0.84105    -0.14633     4.04929     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    38     0    87    89     4.19439    -0.61239    -0.27625     4.33106     0.84490
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    38     0     0     0     3.10576    -0.91525    -0.61297     3.29828     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0     5.49130    -1.29340    -1.05995     5.74197     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    39     0    90    91     5.00294    -1.84246    -1.04675     5.43488     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    40     0    92    93    10.87315    -2.26541    -3.08331    11.55240     0.77044
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    94    95     3.50565    -1.36871    -0.91543     3.87546     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    42     0    96    97     9.66429    -3.04368    -3.11564    10.62953     0.78572
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    98    99     4.01208    -0.69745    -1.61838     4.38413     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0     0.70884     0.42714    -0.05145     0.84085     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    43     0   100   101     0.09192     0.09869     0.05437     0.19841     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0     1.21092     1.25422     0.23957     1.76530     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    44     0   102   103     4.13295     4.40382     2.14251     6.40964     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     1.69087     1.98161     0.80837     2.72750     0.00000
                                                                 0.006       0.007       0.003       0.010
   71  gamma                 1         22    47     0     0     0     6.43952     7.38204     2.79062    10.18575     0.00000
                                                                 0.006       0.007       0.003       0.010
   72  pi-                   1       -211    48     0     0     0     6.97732     7.51883     3.10011    10.71662     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   104   105     0.55914     0.88044     0.23295     1.07717     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    49     0   106   106     2.87617     4.05782     1.17606     5.13507     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0     1.60017     1.16693     0.32819     2.01233     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    50     0   107   108     7.57992     6.17242     1.59796     9.94293     0.86858
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    50     0     0     0     3.61053     2.79336     0.57574     4.62751     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (B_s0)                2        531    51     0   109   111    47.94627    35.74826     3.91854    60.17447     5.36930
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    51     0     0     0     0.47889     0.35219     0.08565     0.60059     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    52     0   112   113    -0.05223    -1.99392    -2.36969     3.35147     1.28001
                                                                 0.366      -0.711      -0.723       1.122
   81  (D_s1(2536)+)         2      10433    52     0   114   115     5.72857    -9.05218    -8.91893    14.16817     2.53600
                                                                 0.366      -0.711      -0.723       1.122
   82  pi-                   1       -211    52     0     0     0     0.56165    -1.06819    -1.03419     1.59546     0.13957
                                                                 0.366      -0.711      -0.723       1.122
   83  (K~0)                 2       -311    54     0   116   116     0.86267    -0.16785    -0.32200     1.06006     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   117   118     0.89368    -0.12030     0.23404     0.94134     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0     3.59144    -0.72344    -0.12814     3.66582     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    57     0     0     0     0.36453    -0.11761    -0.01819     0.38347     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  pi-                   1       -211    58     0     0     0     2.47488    -0.49471    -0.05319     2.52825     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     1.13686    -0.12323    -0.32295     1.19642     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   119   120     0.58265     0.00555     0.09989     0.60639     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0     2.63253    -1.00344    -0.49257     2.86002     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    61     0     0     0     2.37041    -0.83902    -0.55418     2.57486     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  pi-                   1       -211    62     0     0     0     1.63877    -0.19117    -0.26937     1.67754     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   121   122     9.23438    -2.07423    -2.81394     9.87485     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0     2.86783    -1.09169    -0.69925     3.14725     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    63     0     0     0     0.63783    -0.27702    -0.21617     0.72821     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  pi-                   1       -211    64     0     0     0     8.87965    -2.95043    -2.93909     9.80872     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   123   124     0.78464    -0.09325    -0.17655     0.82082     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0     0.51975    -0.11706    -0.25210     0.58940     0.00000
                                                                 0.002      -0.000      -0.001       0.002
   99  gamma                 1         22    65     0     0     0     3.49233    -0.58039    -1.36628     3.79473     0.00000
                                                                 0.002      -0.000      -0.001       0.002
  100  gamma                 1         22    67     0     0     0     0.11655     0.05217     0.06710     0.14425     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    67     0     0     0    -0.02463     0.04652    -0.01273     0.05415     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0     3.52823     3.70448     1.84706     5.43905     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0     0.60472     0.69934     0.29545     0.97059     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0     0.21559     0.40309     0.04303     0.45914     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0     0.34355     0.47735     0.18992     0.61803     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    74     0   125   126     2.87617     4.05782     1.17606     5.13507     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    76     0   127   127     5.16768     3.96305     0.87167     6.58925     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0     2.41224     2.20937     0.72629     3.35369     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (D0)                  2        421    78     0   128   129    21.70449    17.08309     2.60974    27.80655     1.86450
                                                                 2.048       1.527       0.167       2.570
  110  (D*(2010)~0)          2       -423    78     0   130   131    22.22903    15.51318     0.60453    27.18789     2.00670
                                                                 2.048       1.527       0.167       2.570
  111  (eta)                 2        221    78     0   132   134     4.01275     3.15198     0.70427     5.18004     0.54745
                                                                 2.048       1.527       0.167       2.570
  112  K-                    1       -321    80     0     0     0    -0.01811    -0.81088    -1.10974     1.46049     0.49360
                                                                 0.366      -0.711      -0.723       1.122
  113  (rho(770)0)           2        113    80     0   135   136    -0.03412    -1.18304    -1.25995     1.89097     0.76653
                                                                 0.366      -0.711      -0.723       1.122
  114  (D*(2010)+)           2        413    81     0   137   138     4.39797    -7.23239    -7.05180    11.19899     2.01000
                                                                 0.366      -0.711      -0.723       1.122
  115  (K0)                  2        311    81     0   139   139     1.33061    -1.81979    -1.86713     2.96918     0.49767
                                                                 0.366      -0.711      -0.723       1.122
  116  (KS0)                 2        310    83     0   140   141     0.86267    -0.16785    -0.32200     1.06006     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0     0.62130    -0.14552     0.15651     0.65703     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0     0.27237     0.02521     0.07753     0.28431     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    89     0     0     0     0.11865     0.05593     0.02856     0.13424     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    89     0     0     0     0.46400    -0.05038     0.07132     0.47215     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    93     0     0     0     7.26410    -1.59586    -2.25588     7.77193     0.00000
                                                                 0.005      -0.001      -0.002       0.006
  122  gamma                 1         22    93     0     0     0     1.97028    -0.47837    -0.55806     2.10292     0.00000
                                                                 0.005      -0.001      -0.002       0.006
  123  gamma                 1         22    97     0     0     0     0.27439     0.02088    -0.09791     0.29208     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    97     0     0     0     0.51025    -0.11413    -0.07864     0.52874     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  pi-                   1       -211   106     0     0     0     2.53261     3.37997     0.98303     4.33868     0.13957
                                                                71.298     100.591      29.154     127.295
  126  pi+                   1        211   106     0     0     0     0.34356     0.67785     0.19303     0.79640     0.13957
                                                                71.298     100.591      29.154     127.295
  127  KL0                   1        130   107     0     0     0     5.16768     3.96305     0.87167     6.58925     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (K~0)                 2       -311   109     0   142   142    16.22839    12.68800     1.56767    20.66522     0.49767
                                                                 2.357       1.770       0.205       2.966
  129  (omega(782))          2        223   109     0   143   145     5.47610     4.39509     1.04207     7.14133     0.77984
                                                                 2.357       1.770       0.205       2.966
  130  (D~0)                 2       -421   110     0   146   147    20.39341    14.24459     0.42089    24.94901     1.86450
                                                                 2.048       1.527       0.167       2.570
  131  gamma                 1         22   110     0     0     0     1.83562     1.26860     0.18365     2.23888     0.00000
                                                                 2.048       1.527       0.167       2.570
  132  pi-                   1       -211   111     0     0     0     1.68949     1.33944     0.22593     2.17233     0.13957
                                                                 2.048       1.527       0.167       2.570
  133  pi+                   1        211   111     0     0     0     1.45623     1.01495     0.35467     1.81549     0.13957
                                                                 2.048       1.527       0.167       2.570
  134  (pi0)                 2        111   111     0   148   149     0.86703     0.79759     0.12367     1.19223     0.13498
                                                                 2.048       1.527       0.167       2.570
  135  pi+                   1        211   113     0     0     0    -0.31838    -0.84762    -0.63703     1.11585     0.13957
                                                                 0.366      -0.711      -0.723       1.122
  136  pi-                   1       -211   113     0     0     0     0.28426    -0.33542    -0.62292     0.77513     0.13957
                                                                 0.366      -0.711      -0.723       1.122
  137  (D+)                  2        411   114     0   150   152     4.00824    -6.59311    -6.45011    10.22904     1.86930
                                                                 0.366      -0.711      -0.723       1.122
  138  (pi0)                 2        111   114     0   153   154     0.38972    -0.63927    -0.60169     0.96995     0.13498
                                                                 0.366      -0.711      -0.723       1.122
  139  (KS0)                 2        310   115     0   155   156     1.33061    -1.81979    -1.86713     2.96918     0.49767
                                                                 0.366      -0.711      -0.723       1.122
  140  pi-                   1       -211   116     0     0     0     0.66647    -0.28477    -0.27857     0.78890     0.13957
                                                               132.677     -25.815     -49.523     163.036
  141  pi+                   1        211   116     0     0     0     0.19620     0.11692    -0.04343     0.27117     0.13957
                                                               132.677     -25.815     -49.523     163.036
  142  (KS0)                 2        310   128     0   157   158    16.22839    12.68800     1.56767    20.66522     0.49767
                                                                 2.357       1.770       0.205       2.966
  143  pi-                   1       -211   129     0     0     0     2.64687     2.30624     0.53187     3.55346     0.13957
                                                                 2.357       1.770       0.205       2.966
  144  pi+                   1        211   129     0     0     0     2.51594     1.92453     0.41756     3.19806     0.13957
                                                                 2.357       1.770       0.205       2.966
  145  (pi0)                 2        111   129     0   159   160     0.31329     0.16432     0.09263     0.38981     0.13498
                                                                 2.357       1.770       0.205       2.966
  146  (K*(892)+)            2        323   130     0   161   162     9.28847     5.71034     0.34754    10.94265     0.85862
                                                                 5.809       4.154       0.245       7.172
  147  pi-                   1       -211   130     0     0     0    11.10494     8.53425     0.07334    14.00635     0.13957
                                                                 5.809       4.154       0.245       7.172
  148  gamma                 1         22   134     0     0     0     0.22792     0.27276    -0.00381     0.35547     0.00000
                                                                 2.048       1.527       0.167       2.571
  149  gamma                 1         22   134     0     0     0     0.63911     0.52483     0.12748     0.83675     0.00000
                                                                 2.048       1.527       0.167       2.571
  150  K-                    1       -321   137     0     0     0     1.69433    -3.96769    -3.96952     5.88337     0.49360
                                                                 0.765      -1.367      -1.365       2.139
  151  K+                    1        321   137     0     0     0     1.71864    -1.87218    -1.93950     3.23482     0.49360
                                                                 0.765      -1.367      -1.365       2.139
  152  pi+                   1        211   137     0     0     0     0.59527    -0.75325    -0.54108     1.11085     0.13957
                                                                 0.765      -1.367      -1.365       2.139
  153  gamma                 1         22   138     0     0     0     0.26714    -0.54063    -0.48972     0.77683     0.00000
                                                                 0.366      -0.711      -0.723       1.122
  154  gamma                 1         22   138     0     0     0     0.12258    -0.09864    -0.11197     0.19312     0.00000
                                                                 0.366      -0.711      -0.723       1.122
  155  (pi0)                 2        111   139     0   163   164     0.73334    -0.85230    -0.68525     1.32363     0.13498
                                                                37.999     -52.179     -53.531      85.098
  156  (pi0)                 2        111   139     0   165   166     0.59727    -0.96749    -1.18189     1.64555     0.13498
                                                                37.999     -52.179     -53.531      85.098
  157  (pi0)                 2        111   142     0   167   168     8.69517     6.55655     0.74322    10.91627     0.13498
                                                               167.599     130.963      16.167     213.386
  158  (pi0)                 2        111   142     0   169   170     7.53322     6.13145     0.82445     9.74895     0.13498
                                                               167.599     130.963      16.167     213.386
  159  gamma                 1         22   145     0     0     0     0.32033     0.15863     0.10673     0.37305     0.00000
                                                                 2.357       1.770       0.205       2.966
  160  gamma                 1         22   145     0     0     0    -0.00704     0.00569    -0.01410     0.01676     0.00000
                                                                 2.357       1.770       0.205       2.966
  161  K+                    1        321   146     0     0     0     6.34074     3.61203     0.33745     7.32183     0.49360
                                                                 5.809       4.154       0.245       7.172
  162  (pi0)                 2        111   146     0   171   172     2.94773     2.09831     0.01009     3.62082     0.13498
                                                                 5.809       4.154       0.245       7.172
  163  gamma                 1         22   155     0     0     0     0.18076    -0.27680    -0.15107     0.36348     0.00000
                                                                37.999     -52.180     -53.531      85.098
  164  gamma                 1         22   155     0     0     0     0.55257    -0.57550    -0.53418     0.96015     0.00000
                                                                37.999     -52.180     -53.531      85.098
  165  gamma                 1         22   156     0     0     0     0.58150    -0.87199    -1.08774     1.51052     0.00000
                                                                37.999     -52.180     -53.531      85.098
  166  gamma                 1         22   156     0     0     0     0.01577    -0.09550    -0.09415     0.13503     0.00000
                                                                37.999     -52.180     -53.531      85.098
  167  gamma                 1         22   157     0     0     0     1.33772     1.06705     0.13236     1.71628     0.00000
                                                               167.600     130.964      16.167     213.387
  168  gamma                 1         22   157     0     0     0     7.35745     5.48950     0.61086     9.19999     0.00000
                                                               167.600     130.964      16.167     213.387
  169  gamma                 1         22   158     0     0     0     2.44262     2.05254     0.30994     3.20552     0.00000
                                                               167.601     130.965      16.167     213.388
  170  gamma                 1         22   158     0     0     0     5.09060     4.07891     0.51451     6.54343     0.00000
                                                               167.601     130.965      16.167     213.388
  171  gamma                 1         22   162     0     0     0     2.26372     1.58551     0.06104     2.76441     0.00000
                                                                 5.809       4.154       0.245       7.172
  172  gamma                 1         22   162     0     0     0     0.68402     0.51280    -0.05094     0.85641     0.00000
                                                                 5.809       4.154       0.245       7.172
 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    -0.08286     0.05982   249.40852   249.40854     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01499    -0.00029  -190.34334   190.34334     0.00000
    5  gamma                 1         22     1     2     0     0     0.08286    -0.05982     0.24309     0.26370     0.00000
    6  gamma                 1         22     1     2     0     0     0.01499     0.00029   -49.07245    49.07245     0.00000
    7  mu-                   1         13     3     4     0     0    52.73132   -11.25976    92.87181   107.38975     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.91419     3.90434   110.40939   116.16935     0.10566
    9  H_10                  1         25     3     4     0     0   -16.91498     7.41495  -144.21603   216.19288   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.828592D-01  0.598189D-01  0.249409D+03  0.249409D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.149900D-01 -0.294199D-03 -0.190343D+03  0.190343D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.527313D+02 -0.112598D+02  0.928718D+02  0.107390D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.359142D+02  0.390434D+01  0.110409D+03  0.116169D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.169150D+02  0.741495D+01 -0.144216D+03  0.216193D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.08286     0.05982   249.40852   249.40854     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01499    -0.00029  -190.34334   190.34334     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.08286    -0.05982     0.24309     0.26370     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.01499     0.00029   -49.07245    49.07245     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.73132   -11.25976    92.87181   107.38975     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.91419     3.90434   110.40939   116.16935     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.91498     7.41495  -144.21603   216.19288   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.08286    -0.05982     0.24309     0.26370     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.01499     0.00029   -49.07245    49.07245     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    52.73132   -11.25976    92.87181   107.38975     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -35.91419     3.90434   110.40939   116.16935     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -16.91498     7.41495  -144.21603   216.19288   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     6.18290    -1.20798   -74.56500   106.42850    75.67959
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -23.09788     8.62293   -69.65103   109.76437    81.17318
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -19.03220     1.28781     7.53055    20.51100     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    25.21510    -2.49579   -82.09554    85.91750     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (e-)                  2         11    16     0    28    28   -38.43390   -18.92043   -12.71914    44.68695     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  (nu_e~)               2        -12    16     0     0     0    15.33602    27.54336   -56.93189    65.07742     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     6.18290    -1.20798   -74.56500   106.42850    75.67959
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -18.10527     1.21269     6.03102    21.28837     9.35683
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    24.28817    -2.42067   -80.59602    85.14013    12.54391
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    33    33   -18.45377     0.46888     3.71731    18.83318     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34     0.34850     0.74381     2.31371     2.45519     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    36    36    24.28638    -3.26112   -80.65665    84.29749     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    35    35     0.00179     0.84046     0.06063     0.84264     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19     0    29    30   -23.09788     8.62293   -69.65103   109.76437    81.17318
                                                                 0.000       0.000       0.000       0.000
   29  (e-)                  2         11    28     0    31    32   -38.43337   -18.91949   -12.72109    44.68918     0.47506
                                                                 0.000       0.000       0.000       0.000
   30  nu_e~                 1        -12    28     0     0     0    15.33549    27.54241   -56.92994    65.07519     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  e-                    1         11    29     0     0     0   -34.41570   -16.98886   -11.54158    40.07830     0.00051
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -4.01768    -1.93062    -1.17950     4.61088     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    24     0    37    37   -18.45377     0.46888     3.71731    18.83318     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37     0.34850     0.74381     2.31371     2.45519     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    37    37     0.00179     0.84046     0.06063     0.84264     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u)                   2          2    26     0    37    37    24.28638    -3.26112   -80.65665    84.29749     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    50     6.18290    -1.20798   -74.56500   106.42850    75.67959
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    37     0    51    52   -13.76484     0.28642     2.83151    14.07805     0.78811
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    37     0    53    54    -2.10421     0.29443     0.27844     2.27788     0.77254
                                                                 0.000       0.000       0.000       0.000
   40  (f_2(1270))           2        225    37     0    55    56    -1.76251     0.42654     1.16014     2.43348     1.13469
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    57    59    -0.23047    -0.34237     0.58511     1.05517     0.77504
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    37     0    60    61    -0.17733     0.89161    -0.43596     1.28510     0.79688
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    37     0     0     0     0.08130    -0.45428    -0.09833     0.49207     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    37     0    62    63    -0.02689     0.21239     0.29708     0.39027     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    37     0    64    65    -0.06719     0.00182    -0.31533     1.08050     1.03128
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    66    68     0.51953    -0.09403    -0.76419     0.93860     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (f_2(1270))           2        225    37     0    69    72     0.89292     0.89793    -2.09607     2.81388     1.38595
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    37     0     0     0     0.97805    -0.35737    -3.73086     3.98547     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    37     0    73    74    11.54637    -1.50687   -37.62266    39.40455     1.29013
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    37     0     0     0    10.29817    -1.46419   -34.65388    36.19348     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0    -8.48505     0.45923     1.52311     8.63402     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0    -5.27979    -0.17281     1.30840     5.44403     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    39     0     0     0    -0.42647     0.20575    -0.21731     0.52099     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    39     0    75    76    -1.67774     0.08867     0.49574     1.75689     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    77    78    -1.67855     0.07189     0.68435     1.81913     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    79    81    -0.08396     0.35465     0.47579     0.61435     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -0.22828    -0.00664     0.33928     0.43214     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0    -0.07577    -0.05333    -0.06129     0.17838     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    82    83     0.07358    -0.28241     0.30712     0.44465     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0    -0.03537     0.97864    -0.38836     1.06268     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0    -0.14196    -0.08703    -0.04760     0.22243     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    44     0     0     0    -0.07384     0.16877     0.25095     0.31131     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0     0.04695     0.04363     0.04613     0.07897     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    45     0    84    85    -0.23780    -0.00623    -0.31933     0.86277     0.76538
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    86    87     0.17061     0.00805     0.00400     0.21773     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.18243    -0.00759    -0.37106     0.41355     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  e+                    1        -11    46     0     0     0     0.16030    -0.03972    -0.18789     0.25015     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   68  e-                    1         11    46     0     0     0     0.17680    -0.04673    -0.20525     0.27489     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   69  pi+                   1        211    47     0     0     0    -0.14970    -0.10342    -0.42315     0.48129     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0     0.55523     0.50157    -0.95992     1.22506     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0    88    89     0.46240     0.44981    -0.69910     0.96078     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0    90    91     0.02499     0.04997    -0.01390     0.14675     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    49     0    92    93     4.72351    -0.84330   -16.35982    17.06357     0.70621
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0     6.82286    -0.66357   -21.26284    22.34098     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0    -0.39477    -0.02198     0.07723     0.40285     0.00000
                                                                -0.001       0.000       0.000       0.001
   76  gamma                 1         22    54     0     0     0    -1.28297     0.11066     0.41851     1.35404     0.00000
                                                                -0.001       0.000       0.000       0.001
   77  gamma                 1         22    55     0     0     0    -0.27050     0.01840     0.16511     0.31744     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0    -1.40805     0.05349     0.51924     1.50169     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.09642     0.16953     0.26894     0.33222     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  e-                    1         11    56     0     0     0    -0.01221     0.02631     0.04849     0.05651     0.00051
                                                                -0.000       0.000       0.000       0.000
   81  e+                    1        -11    56     0     0     0     0.02467     0.15881     0.15836     0.22562     0.00051
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0     0.08972    -0.20075     0.14795     0.26503     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.01614    -0.08166     0.15917     0.17962     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  pi-                   1       -211    64     0     0     0    -0.37512    -0.15203     0.03819     0.42985     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    64     0     0     0     0.13732     0.14580    -0.35752     0.43292     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    65     0     0     0     0.08790    -0.03034    -0.05603     0.10856     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    65     0     0     0     0.08270     0.03840     0.06003     0.10917     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    71     0     0     0     0.45595     0.43030    -0.63038     0.88906     0.00000
                                                                 0.000       0.000      -0.001       0.001
   89  gamma                 1         22    71     0     0     0     0.00645     0.01951    -0.06871     0.07172     0.00000
                                                                 0.000       0.000      -0.001       0.001
   90  gamma                 1         22    72     0     0     0    -0.01335    -0.02658    -0.04645     0.05516     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    72     0     0     0     0.03834     0.07655     0.03255     0.09159     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  pi+                   1        211    73     0     0     0     1.21820     0.01394    -3.63466     3.83594     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    73     0    94    95     3.50531    -0.85724   -12.72516    13.22762     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    93     0     0     0     2.22867    -0.53998    -7.84669     8.17491     0.00000
                                                                 0.001      -0.000      -0.003       0.003
   95  gamma                 1         22    93     0     0     0     1.27664    -0.31726    -4.87847     5.05272     0.00000
                                                                 0.001      -0.000      -0.003       0.003
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.36349   249.36349     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.05069   248.05069     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  -210.65401   -10.06498   -39.00023   214.47015     0.10566
    8  mu+                   1        -13     3     4     0     0     4.84584     7.68234   -13.96312    16.65774     0.10566
    9  H_10                  1         25     3     4     0     0   205.80818     2.38264    54.27615   266.28666   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249363D+03  0.249363D+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 -0.248051D+03  0.248051D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.210654D+03 -0.100650D+02 -0.390002D+02  0.214470D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.484584D+01  0.768234D+01 -0.139631D+02  0.166574D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.205808D+03  0.238264D+01  0.542762D+02  0.266287D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.36349   249.36349     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -248.05069   248.05069     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  -210.65401   -10.06498   -39.00023   214.47015     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.84584     7.68234   -13.96312    16.65774     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   205.80818     2.38264    54.27615   266.28666   160.00000
                                                                 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  -210.65401   -10.06498   -39.00023   214.47015     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     4.84584     7.68234   -13.96312    16.65774     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   205.80818     2.38264    54.27615   266.28666   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   130.13233    18.77473    49.84857   162.60889    81.66920
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    75.67585   -16.39208     4.42758   103.67776    68.80364
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   136.28107    30.09682    53.08584   149.32034     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    -6.14874   -11.32209    -3.23727    13.28855     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    32    32    60.09031     7.35714    28.05809    66.72584     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    32    32    15.58554   -23.74922   -23.63051    36.95192     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   130.13233    18.77473    49.84857   162.60889    81.66920
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   133.69069    29.51012    52.07557   146.51152     3.11684
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    -3.55836   -10.73539    -2.22700    16.09737    11.23634
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    41    41    65.65483    15.46540    26.95129    72.63757     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    42    42    68.03586    14.04471    25.12428    73.87395     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29    -4.01532   -10.92850    -3.29200    14.92249     8.73432
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    43    43     0.45696     0.19312     1.06501     1.17488     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    30    31    -4.37034   -11.32228    -4.84034    13.28589     2.40665
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    44    44     0.35503     0.39378     1.54834     1.63660     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    46    46    -2.97255    -9.38795    -4.64070    10.89104     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    45    45    -1.39779    -1.93433    -0.19964     2.39485     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34    75.67585   -16.39208     4.42758   103.67776    68.80364
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36    59.98049     5.97431    26.35720    67.65241    15.77321
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    37    38    15.69535   -22.36639   -21.92962    36.02536     8.38559
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    47    47    48.51699     1.02980    16.52612    51.26578     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    39    40    11.46350     4.94451     9.83108    16.38662     4.00141
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    34     0    51    51    15.84477   -22.78695   -22.16536    35.52061     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    50    50    -0.14942     0.42056     0.23574     0.50474     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49     9.96335     5.35857     7.46255    13.55257     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48     1.50015    -0.41406     2.36853     2.83405     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    24     0    52    52    65.65483    15.46540    26.95129    72.63757     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    52    52    68.03586    14.04471    25.12428    73.87395     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    52    52     0.45696     0.19312     1.06501     1.17488     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    52    52     0.35503     0.39378     1.54834     1.63660     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    52    52    -1.39779    -1.93433    -0.19964     2.39485     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    30     0    52    52    -2.97255    -9.38795    -4.64070    10.89104     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    65    65    48.51699     1.02980    16.52612    51.26578     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    65    65     1.50015    -0.41406     2.36853     2.83405     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    65    65     9.96335     5.35857     7.46255    13.55257     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    65    65    -0.14942     0.42056     0.23574     0.50474     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    37     0    65    65    15.84477   -22.78695   -22.16536    35.52061     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    46    53    64   130.13233    18.77473    49.84857   162.60889    81.66920
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    52     0    77    78    84.42910    19.48945    33.66448    92.96723     1.22341
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    52     0    79    80    22.04345     4.41521     8.08321    23.90719     0.89880
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    52     0     0     0    12.24184     2.18061     5.08148    13.44183     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    52     0    81    82     6.45114     1.80184     2.08221     7.06922     0.88004
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    52     0     0     0     5.47110     0.77061     2.46493     6.05163     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~--)            2      -2224    52     0    83    84     2.01606     0.85402     1.51403     2.95461     1.28204
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    52     0     0     0     1.03079    -0.01025     0.18198     1.15732     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma0)              2       3212    52     0    85    86    -0.15728    -0.02695     0.11748     1.20890     1.19255
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    52     0    87    88    -0.22425    -0.56556     0.58431     1.16237     0.79971
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    52     0    89    90     0.16194    -0.36804     0.41793     1.29417     1.15696
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    52     0    91    92    -1.10521    -4.18880    -1.88832     4.86181     1.14190
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    52     0    93    94    -2.22634    -5.57742    -2.45515     6.53261     0.76357
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    47    51    66    76    75.67585   -16.39208     4.42758   103.67776    68.80364
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    65     0    95    97    40.82796     0.41955    14.15949    43.22282     0.78896
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    65     0    98    99     3.87324     0.74633     1.56460     4.31320     0.77251
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    65     0     0     0     2.57609    -0.87837     1.59423     3.19264     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    65     0   100   101     7.80641     3.23938     4.29874     9.51795     0.82369
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    65     0     0     0     1.16016     0.55215     1.93897     2.33023     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    65     0   102   103     0.26515     0.18232     0.19285     0.67109     0.55644
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)0)          2      10313    65     0   104   105     2.94012     1.57544     2.60591     4.42561     1.29187
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1380))           2      10333    65     0   106   107     0.63239    -0.76701    -1.38557     2.20633     1.39996
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)-)          2     -10323    65     0   108   109     3.54691    -4.20430    -3.94828     6.89126     1.28217
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    65     0   110   111     6.21559    -9.68233    -8.57161    14.40320     1.26441
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    65     0   112   113     5.83183    -7.57525    -8.02177    12.50343     0.76949
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    53     0   114   115    39.03724     9.17677    15.56964    43.02513     0.79271
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   116   117    45.39186    10.31268    18.09484    49.94210     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    54     0     0     0    18.75724     3.80939     6.64916    20.26821     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     3.28621     0.60582     1.43405     3.63898     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     3.60428     0.99098     1.59403     4.06611     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   118   119     2.84686     0.81086     0.48817     3.00311     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    58     0     0     0     1.54053     0.79711     1.45829     2.45267     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0     0.47552     0.05691     0.05574     0.50194     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (Lambda0)             2       3122    60     0   120   121    -0.15784    -0.07427     0.16571     1.14133     1.11568
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    60     0     0     0     0.00056     0.04733    -0.04823     0.06757     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -0.38985    -0.42988     0.66799     0.89581     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   122   123     0.16560    -0.13568    -0.08368     0.26656     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    62     0   124   126     0.17716    -0.18913    -0.19830     0.63732     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    -0.01522    -0.17891     0.61623     0.65685     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    63     0   127   129    -0.42785    -2.33429    -1.07245     2.72127     0.78946
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   130   131    -0.67736    -1.85451    -0.81587     2.14053     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0    -1.23272    -2.21011    -1.16984     2.79145     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   132   133    -0.99362    -3.36731    -1.28531     3.74116     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0    16.54880     0.36877     5.90842    17.57634     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0     5.58384    -0.04900     1.79653     5.86760     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   134   135    18.69532     0.09978     6.45454    19.77889     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0     2.59310     0.44800     0.67499     2.72029     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   136   137     1.28014     0.29833     0.88961     1.59292     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    69     0   138   138     4.42210     2.06158     2.39748     5.45900     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0     3.38431     1.17781     1.90126     4.05895     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0     0.04110     0.13429     0.31834     0.37489     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0     0.22405     0.04803    -0.12549     0.29620     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)0)            2        313    72     0   139   140     1.59753     0.74556     1.66319     2.58220     0.89082
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   141   142     1.34258     0.82987     0.94272     1.84341     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)+)            2        323    73     0   143   144     0.45036    -0.53836    -0.81200     1.39513     0.89130
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    73     0     0     0     0.18203    -0.22865    -0.57357     0.81120     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    74     0     0     0     1.72896    -2.50829    -2.24740     3.81776     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    74     0   145   146     1.81795    -1.69600    -1.70088     3.07351     0.60999
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    75     0   147   148     5.21406    -7.87362    -6.64328    11.57259     0.78177
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    75     0     0     0     1.00153    -1.80871    -1.92832     2.83062     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    76     0     0     0     4.97331    -6.22075    -6.39407    10.21446     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   149   150     0.85852    -1.35450    -1.62771     2.28897     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0    15.20846     3.42034     5.70159    16.59890     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    77     0     0     0    23.82878     5.75644     9.86806    26.42623     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0    33.07656     7.45881    13.15374    36.36913     0.00000
                                                                 0.028       0.006       0.011       0.030
  117  gamma                 1         22    78     0     0     0    12.31529     2.85387     4.94110    13.57297     0.00000
                                                                 0.028       0.006       0.011       0.030
  118  gamma                 1         22    82     0     0     0     2.04868     0.53277     0.38579     2.15169     0.00000
                                                                 0.001       0.000       0.000       0.001
  119  gamma                 1         22    82     0     0     0     0.79818     0.27809     0.10238     0.85142     0.00000
                                                                 0.001       0.000       0.000       0.001
  120  p+                    1       2212    85     0     0     0    -0.08495    -0.15065     0.14681     0.96531     0.93827
                                                               -37.127     -17.471      38.977     268.459
  121  pi-                   1       -211    85     0     0     0    -0.07290     0.07638     0.01889     0.17602     0.13957
                                                               -37.127     -17.471      38.977     268.459
  122  gamma                 1         22    88     0     0     0    -0.01439    -0.04737    -0.03384     0.05997     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    88     0     0     0     0.18000    -0.08831    -0.04984     0.20660     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  pi+                   1        211    89     0     0     0     0.07327     0.02541    -0.05232     0.16802     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    89     0     0     0     0.14109    -0.22444    -0.13469     0.32848     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    89     0   151   152    -0.03720     0.00990    -0.01129     0.14082     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    91     0     0     0     0.11364    -0.63138    -0.35145     0.74468     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    91     0     0     0    -0.39943    -1.13689    -0.64183     1.37240     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    91     0   153   154    -0.14206    -0.56602    -0.07917     0.60419     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    92     0     0     0    -0.33529    -1.05581    -0.40579     1.17976     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    92     0     0     0    -0.34207    -0.79870    -0.41007     0.96078     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    94     0     0     0    -0.06271    -0.25087    -0.13118     0.28996     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    94     0     0     0    -0.93091    -3.11644    -1.15413     3.45120     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    97     0     0     0    14.35581     0.04132     4.90884    15.17193     0.00000
                                                                 0.002       0.000       0.001       0.003
  135  gamma                 1         22    97     0     0     0     4.33952     0.05846     1.54570     4.60695     0.00000
                                                                 0.002       0.000       0.001       0.003
  136  gamma                 1         22    99     0     0     0     0.52136     0.08384     0.42383     0.67711     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0     0.75877     0.21449     0.46579     0.91581     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (KS0)                 2        310   100     0   155   156     4.42210     2.06158     2.39748     5.45900     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  K+                    1        321   104     0     0     0     1.06329     0.22108     1.19336     1.68737     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   104     0     0     0     0.53424     0.52448     0.46983     0.89483     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   105     0     0     0     0.89237     0.51868     0.54792     1.16858     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   105     0     0     0     0.45021     0.31119     0.39480     0.67483     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  (K0)                  2        311   106     0   157   157     0.49910    -0.26217    -0.77468     1.07965     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   106     0     0     0    -0.04874    -0.27619    -0.03732     0.31549     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   109     0     0     0     0.09590    -0.22155    -0.27533     0.39188     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   109     0     0     0     1.72205    -1.47445    -1.42555     2.68163     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   110     0     0     0     1.24893    -1.36952    -1.17315     2.19355     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   110     0   158   159     3.96513    -6.50410    -5.47013     9.37903     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   113     0     0     0     0.50294    -0.83534    -1.07635     1.45234     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   113     0     0     0     0.35558    -0.51916    -0.55135     0.83663     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   126     0     0     0     0.02379    -0.02579    -0.04935     0.06055     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   126     0     0     0    -0.06099     0.03569     0.03806     0.08027     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   129     0     0     0    -0.01858    -0.01450     0.01935     0.03050     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   129     0     0     0    -0.12349    -0.55152    -0.09852     0.57369     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  pi+                   1        211   138     0     0     0     2.95538     1.48139     1.44022     3.60867     0.13957
                                                                62.177      28.987      33.710      76.756
  156  pi-                   1       -211   138     0     0     0     1.46672     0.58019     0.95726     1.85033     0.13957
                                                                62.177      28.987      33.710      76.756
  157  KL0                   1        130   143     0     0     0     0.49910    -0.26217    -0.77468     1.07965     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   148     0     0     0     0.67481    -1.14391    -0.89576     1.60196     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  159  gamma                 1         22   148     0     0     0     3.29032    -5.36019    -4.57437     7.77707     0.00000
                                                                 0.000      -0.001      -0.000       0.001
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.59375   249.59375     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.20097   250.20097     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   -96.34489    38.64809  -129.77179   166.18285     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.36527    55.27198   -12.22495    66.22253     0.10566
    9  H_10                  1         25     3     4     0     0   130.71016   -93.92007   141.38951   267.38945   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.379475D-14 -0.127778D-13  0.249594D+03  0.249594D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.117068D-07  0.832211D-08 -0.250201D+03  0.250201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.963449D+02  0.386481D+02 -0.129772D+03  0.166183D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.343653D+02  0.552720D+02 -0.122250D+02  0.662224D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.130710D+03 -0.939201D+02  0.141390D+03  0.267389D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.59375   249.59375     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.20097   250.20097     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   -96.34489    38.64809  -129.77179   166.18285     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.36527    55.27198   -12.22495    66.22253     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   130.71016   -93.92007   141.38951   267.38945   160.00000
                                                                 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   -96.34489    38.64809  -129.77179   166.18285     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -34.36527    55.27198   -12.22495    66.22253     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   130.71016   -93.92007   141.38951   267.38945   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    65.89204   -56.14698    58.35028   129.95758    77.39492
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    64.81812   -37.77309    83.03923   137.43187    79.77349
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0    42.57237   -67.52074    17.74368    81.76977     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0    23.31967    11.37376    40.60661    48.18782     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21    23.10013     3.39225   -11.63178    26.08698     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    21    21    41.71799   -41.16534    94.67101   111.34489     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    64.81812   -37.77309    83.03923   137.43187    79.77349
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25    25.38260     1.03478    -6.19475    32.32180    18.99938
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27    39.43552   -38.80787    89.23398   105.11007     4.92067
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    29    20.27361     7.59773    -5.48267    23.40811     7.00965
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31     5.10899    -6.56295    -0.71207     8.91369     3.12614
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    34    34    35.42724   -32.80819    76.15969    90.17691     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    35    35     4.00828    -5.99968    13.07428    14.93317     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    40    40     6.38134     4.83737     0.50574     8.03034     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    39    39    13.89227     2.76035    -5.98841    15.37777     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38     1.32437    -0.44262    -0.30518     1.42934     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    32    33     3.78462    -6.12033    -0.40689     7.48435     2.01698
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    37    37     3.53995    -4.30571     0.13204     5.57564     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    36    36     0.24467    -1.81462    -0.53893     1.90870     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    26     0    41    41    35.42724   -32.80819    76.15969    90.17691     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    41    41     4.00828    -5.99968    13.07428    14.93317     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    41    41     0.24467    -1.81462    -0.53893     1.90870     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    41     3.53995    -4.30571     0.13204     5.57564     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    41     1.32437    -0.44262    -0.30518     1.42934     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    41    41    13.89227     2.76035    -5.98841    15.37777     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    28     0    41    41     6.38134     4.83737     0.50574     8.03034     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    34    40    42    57    64.81812   -37.77309    83.03923   137.43187    79.77349
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)0)          2      20113    41     0    58    59    23.38735   -21.53949    50.88769    60.02185     1.46539
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    41     0    60    61     9.69035    -9.67831    21.44474    25.46067     0.89229
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    41     0    62    64     2.93744    -2.88319     6.32950     7.59424     0.81764
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    41     0    65    67     2.04589    -3.85627     7.64959     8.84192     0.77903
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    41     0     0     0    -0.08725     0.10067     0.62278     0.65198     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    41     0    68    69     2.51459    -2.97810     0.94817     4.22669     1.33179
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    41     0    70    72     0.48075    -0.26529     0.01102     0.95398     0.78004
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    41     0     0     0     1.06837    -0.88090     0.97351     1.69841     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    41     0    73    74     0.92594    -1.66206    -0.54753     2.15387     0.84827
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    41     0     0     0     0.80704    -0.55762    -0.01678     1.35843     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    41     0     0     0     1.55868    -0.36020    -0.86141     2.04490     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    41     0    75    76     4.09708     0.58614    -1.11282     4.36967     0.85207
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    41     0    77    78     3.31914     0.73538    -1.07049     3.70107     0.99721
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma~0)             2      -3212    41     0    79    80     3.88268     0.52934    -1.41492     4.33354     1.19255
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda0)             2       3122    41     0    81    82     3.11621     1.03682    -1.02180     3.61588     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0     5.07385     3.90000     0.21797     6.40476     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    42     0    83    84     9.63447    -8.70006    19.99716    23.85229     0.72882
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0    13.75288   -12.83943    30.89054    36.16956     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     5.49151    -5.52141    11.40920    13.81420     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    85    86     4.19885    -4.15691    10.03554    11.64648     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0     1.43301    -1.55629     3.41000     4.01537     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     0.49034    -0.71403     1.22263     1.50485     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    87    88     1.01409    -0.61287     1.69687     2.07402     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0     0.63005    -1.37936     2.24825     2.71546     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0     0.12916    -0.34698     0.64133     0.75357     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    89    90     1.28668    -2.12993     4.76001     5.37290     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    47     0    91    92     1.94135    -2.16580     1.01486     3.22116     0.94148
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0    93    94     0.57324    -0.81229    -0.06669     1.00553     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     0.27724     0.13517    -0.13395     0.36408     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0     0.04024    -0.18955    -0.03442     0.24127     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0    95    96     0.16327    -0.21091     0.17939     0.34863     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     0.60640    -0.33768    -0.26515     0.75600     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0    97    98     0.31954    -1.32438    -0.28238     1.39787     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    53     0    99    99     2.14451     0.08120    -0.53348     2.26667     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     1.95257     0.50494    -0.57934     2.10300     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    54     0   100   100     0.81686     0.24556    -0.24677     1.01790     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     2.50229     0.48982    -0.82372     2.68316     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda~0)            2      -3122    55     0   101   102     3.83631     0.56790    -1.40057     4.27155     1.11568
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    55     0     0     0     0.04637    -0.03856    -0.01435     0.06199     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    56     0     0     0     2.67381     0.98425    -0.92479     3.13904     0.93827
                                                               465.963     155.035    -152.789     540.678
   82  pi-                   1       -211    56     0     0     0     0.44240     0.05257    -0.09701     0.47684     0.13957
                                                               465.963     155.035    -152.789     540.678
   83  pi-                   1       -211    58     0     0     0     0.91608    -0.88563     2.28302     2.61824     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   103   104     8.71839    -7.81443    17.71414    21.23405     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    61     0     0     0     2.29517    -2.33962     5.65844     6.53908     0.00000
                                                                 0.000      -0.000       0.001       0.001
   86  gamma                 1         22    61     0     0     0     1.90368    -1.81728     4.37710     5.10740     0.00000
                                                                 0.000      -0.000       0.001       0.001
   87  gamma                 1         22    64     0     0     0     0.26540    -0.10600     0.46855     0.54882     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0     0.74869    -0.50687     1.22832     1.52520     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    67     0     0     0     0.28395    -0.58202     1.21085     1.37315     0.00000
                                                                 0.000      -0.000       0.001       0.001
   90  gamma                 1         22    67     0     0     0     1.00273    -1.54791     3.54915     3.99975     0.00000
                                                                 0.000      -0.000       0.001       0.001
   91  pi-                   1       -211    68     0     0     0     1.21162    -0.69311     0.37316     1.45160     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    68     0   105   106     0.72973    -1.47269     0.64170     1.76956     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    69     0     0     0     0.23044    -0.32765     0.03938     0.40250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    69     0     0     0     0.34280    -0.48464    -0.10608     0.60303     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    72     0     0     0     0.15542    -0.17584     0.08836     0.25076     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    72     0     0     0     0.00786    -0.03507     0.09103     0.09786     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0     0.00617    -0.10669     0.00880     0.10723     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    74     0     0     0     0.31337    -1.21769    -0.29118     1.29064     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  KL0                   1        130    75     0     0     0     2.14451     0.08120    -0.53348     2.26667     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    77     0     0     0     0.81686     0.24556    -0.24677     1.01790     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  p~-                   1      -2212    79     0     0     0     3.03278     0.53350    -1.11499     3.40674     0.93827
                                                               168.910      25.004     -61.666     188.073
  102  pi+                   1        211    79     0     0     0     0.80353     0.03440    -0.28558     0.86480     0.13957
                                                               168.910      25.004     -61.666     188.073
  103  gamma                 1         22    84     0     0     0     7.59540    -6.80406    15.34580    18.42495     0.00000
                                                                 0.009      -0.008       0.018       0.021
  104  gamma                 1         22    84     0     0     0     1.12299    -1.01037     2.36834     2.80909     0.00000
                                                                 0.009      -0.008       0.018       0.021
  105  gamma                 1         22    92     0     0     0     0.02936    -0.08310     0.00516     0.08828     0.00000
                                                                 0.000      -0.001       0.000       0.001
  106  gamma                 1         22    92     0     0     0     0.70037    -1.38960     0.63655     1.68128     0.00000
                                                                 0.000      -0.001       0.000       0.001
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.75828   248.75828     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.16270   250.16270     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    -0.00013     0.00013     0.00000
    7  mu-                   1         13     3     4     0     0    -8.89072    40.61434    67.49522    79.27285     0.10566
    8  mu+                   1        -13     3     4     0     0    65.84278   125.40346    54.79637   151.86820     0.10566
    9  H_10                  1         25     3     4     0     0   -56.95206  -166.01779  -123.69600   267.78003   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.822065D-13  0.125756D-12  0.248758D+03  0.248758D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.661949D-07 -0.363729D-07 -0.250163D+03  0.250163D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.889072D+01  0.406143D+02  0.674952D+02  0.792728D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.658428D+02  0.125403D+03  0.547964D+02  0.151868D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.569521D+02 -0.166018D+03 -0.123696D+03  0.267780D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.75828   248.75828     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.16270   250.16270     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    -0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.89072    40.61434    67.49522    79.27285     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    65.84278   125.40346    54.79637   151.86820     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -56.95206  -166.01779  -123.69600   267.78003   160.00000
                                                                 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    -0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -8.89072    40.61434    67.49522    79.27285     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    65.84278   125.40346    54.79637   151.86820     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -56.95206  -166.01779  -123.69600   267.78003   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    56.95206   166.01779   122.29158   231.14105    87.55290
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -8.89070    40.61437    67.49523    79.27289     0.11515
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    65.84276   125.40342    54.79635   151.86816     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -8.89073    40.61434    67.49518    79.27282     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00003     0.00003     0.00005     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0    52.72918   -68.97042   -70.86012   112.07854     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22  -109.68124   -97.04737   -52.83588   155.70149     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -56.95206  -166.01779  -123.69600   267.78003   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    28    52.72917   -68.97042   -70.86011   112.07853     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26  -109.68124   -97.04737   -52.83589   155.70150     1.77740
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    29    31  -109.68110   -97.04730   -52.83585   155.70134     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0    -0.00014    -0.00008    -0.00004     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0     0.83168    -1.01694    -0.81189     1.54439     0.00999
                                                                11.166     -14.606     -15.006      23.735
   28  pi-                   1       -211    23     0     0     0    51.89749   -67.95348   -70.04822   110.53415     0.13957
                                                                11.166     -14.606     -15.006      23.735
   29  nu_tau~               1        -16    25     0     0     0   -22.35866   -19.79498   -10.97975    31.81676     0.01000
                                                                -3.975      -3.517      -1.915       5.643
   30  e+                    1        -11    25     0     0     0   -49.24303   -43.60793   -22.81049    69.61929     0.00044
                                                                -3.975      -3.517      -1.915       5.643
   31  nu_e                  1         12    25     0     0     0   -38.07940   -33.64438   -19.04561    54.26527     0.00012
                                                                -3.975      -3.517      -1.915       5.643
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.10637   250.10637     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00166    -0.00228  -247.95209   247.95209     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     0.00166     0.00228    -0.00810     0.00857     0.00000
    7  mu-                   1         13     3     4     0     0    31.90443   106.67520    79.60376   136.87316     0.10566
    8  mu+                   1        -13     3     4     0     0    23.42948    90.13720   -18.05407    94.86631     0.10566
    9  H_10                  1         25     3     4     0     0   -55.33558  -196.81468   -59.39541   266.31910   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.951832D-13 -0.122122D-12  0.250106D+03  0.250106D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.166419D-02 -0.227863D-02 -0.247952D+03  0.247952D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.319044D+02  0.106675D+03  0.796038D+02  0.136873D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.234295D+02  0.901372D+02 -0.180541D+02  0.948663D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.553356D+02 -0.196815D+03 -0.593954D+02  0.266319D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.10637   250.10637     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00166    -0.00228  -247.95209   247.95209     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     0.00166     0.00228    -0.00810     0.00857     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    31.90443   106.67520    79.60376   136.87316     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    23.42948    90.13720   -18.05407    94.86631     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -55.33558  -196.81468   -59.39541   266.31910   160.00000
                                                                 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     0.00166     0.00228    -0.00810     0.00857     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    31.90443   106.67520    79.60376   136.87316     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    23.42948    90.13720   -18.05407    94.86631     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -55.33558  -196.81468   -59.39541   266.31910   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -27.61231  -106.52254   -32.32958   138.65043    77.90538
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -27.72327   -90.29214   -27.06583   127.66867    81.51981
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -32.93290   -20.59492   -35.30739    52.49369     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21     5.32059   -85.92762     2.97781    86.15673     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (e-)                  2         11    16     0    34    34   -11.26741     5.42162    16.93247    21.04892     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  (nu_e~)               2        -12    16     0     0     0   -16.45587   -95.71376   -43.99830   106.61975     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -27.61231  -106.52254   -32.32958   138.65043    77.90538
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -32.35878   -20.75514   -34.70774    52.12915     5.91217
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27     4.74648   -85.76740     2.37816    86.52128    10.08465
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    39    39   -26.67645   -18.00485   -26.01788    41.38825     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40    -5.68234    -2.75029    -8.68987    10.74090     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    28    29     5.70742   -81.32580     3.48109    81.84499     6.32647
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    41    41    -0.96094    -4.44160    -1.10293     4.67629     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    30    31     6.26034   -75.15469     2.46097    75.56574     4.08728
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    42    42    -0.55292    -6.17111     1.02012     6.27925     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    32    33     6.10614   -71.56737     2.94682    71.94239     2.80180
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    43    43     0.15420    -3.58732    -0.48586     3.62336     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    30     0    45    45     5.39664   -60.06064     3.26328    60.40946     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    44    44     0.70950   -11.50673    -0.31646    11.53293     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19     0    35    36   -27.72327   -90.29214   -27.06583   127.66867    81.51981
                                                                 0.000       0.000       0.000       0.000
   35  (e-)                  2         11    34     0    37    38   -11.28210     5.33616    16.89319    21.14412     2.43586
                                                                 0.000       0.000       0.000       0.000
   36  nu_e~                 1        -12    34     0     0     0   -16.44118   -95.62831   -43.95902   106.52455     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  e-                    1         11    35     0     0     0   -11.07423     5.29635    16.94690    20.92576     0.00051
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    35     0     0     0    -0.20786     0.03982    -0.05372     0.21835     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    24     0    46    46   -26.67645   -18.00485   -26.01788    41.38825     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    46    46    -5.68234    -2.75029    -8.68987    10.74090     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    46    46    -0.96094    -4.44160    -1.10293     4.67629     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    46    46    -0.55292    -6.17111     1.02012     6.27925     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    46    46     0.15420    -3.58732    -0.48586     3.62336     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    46    46     0.70950   -11.50673    -0.31646    11.53293     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    32     0    46    46     5.39664   -60.06064     3.26328    60.40946     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    57   -27.61231  -106.52254   -32.32958   138.65043    77.90538
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)0)         2        315    46     0    58    59   -17.98746   -12.22046   -17.54488    27.97972     1.46757
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    46     0    60    62    -6.88815    -4.15804    -7.56134    11.06871     0.77896
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    46     0     0     0    -0.28131    -0.03074    -0.97808     1.02772     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    46     0    63    64    -3.00475    -2.24364    -2.66563     4.68157     0.86549
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    46     0     0     0    -4.10312    -2.76438    -5.35549     7.30768     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    46     0    65    66    -0.08689    -0.79557    -0.69764     1.38148     0.88392
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    46     0    67    68    -0.31362    -4.85422     0.03284     5.02071     1.24283
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    46     0    69    70    -0.67642    -3.74527    -0.51476     4.01876     1.18359
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    46     0    71    72    -0.09170    -5.47240    -0.03293     5.54027     0.85900
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    46     0    73    74     0.22259    -6.72266     0.45561     6.78485     0.76353
                                                                 0.000       0.000       0.000       0.000
   57  (D0)                  2        421    46     0    75    78     5.59851   -63.51516     2.53271    63.83894     1.86450
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    47     0    79    80   -14.59920    -9.60113   -13.68875    22.21526     0.90394
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    47     0    81    82    -3.38825    -2.61933    -3.85613     5.76447     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    48     0     0     0    -0.91059    -0.57117    -0.83186     1.36634     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    48     0     0     0    -3.64209    -2.01241    -3.81339     5.64589     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    83    84    -2.33546    -1.57446    -2.91608     4.05648     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    50     0     0     0    -1.04814    -0.74754    -0.86717     1.62882     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    50     0    85    86    -1.95661    -1.49610    -1.79847     3.05276     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    52     0     0     0    -0.26620    -0.04871     0.04114     0.30725     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    52     0    87    88     0.17931    -0.74686    -0.73878     1.07423     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    53     0    89    90    -0.01122    -3.39521    -0.39203     3.46502     0.57020
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    53     0     0     0    -0.30241    -1.45901     0.42487     1.55569     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    54     0     0     0     0.19290    -0.23870    -0.19441     0.38918     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0    -0.86932    -3.50657    -0.32035     3.62958     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0     0.32327    -3.07895     0.13151     3.10180     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    91    92    -0.41498    -2.39346    -0.16444     2.43846     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0     0.04628    -0.95753    -0.16264     0.98231     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0     0.17632    -5.76513     0.61825     5.80254     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    57     0    93    93     1.68138   -16.68324     0.21637    16.77653     0.49767
                                                                 0.435      -4.937       0.197       4.962
   76  pi+                   1        211    57     0     0     0     1.35241   -15.01237     1.12794    15.11595     0.13957
                                                                 0.435      -4.937       0.197       4.962
   77  pi-                   1       -211    57     0     0     0     0.76346    -9.57442     0.30966     9.61081     0.13957
                                                                 0.435      -4.937       0.197       4.962
   78  (pi0)                 2        111    57     0    94    95     1.80126   -22.24513     0.87874    22.33564     0.13498
                                                                 0.435      -4.937       0.197       4.962
   79  K+                    1        321    58     0     0     0    -6.32384    -4.38276    -6.21913     9.90559     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0    -8.27536    -5.21837    -7.46962    12.30966     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0    -2.79045    -2.21259    -3.23888     4.81379     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   82  gamma                 1         22    59     0     0     0    -0.59780    -0.40674    -0.61724     0.95068     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   83  gamma                 1         22    62     0     0     0    -1.29885    -0.85673    -1.51659     2.17279     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   84  gamma                 1         22    62     0     0     0    -1.03661    -0.71773    -1.39949     1.88369     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   85  gamma                 1         22    64     0     0     0    -1.76111    -1.30874    -1.56323     2.69407     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    64     0     0     0    -0.19550    -0.18735    -0.23523     0.35869     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  ********          *
 *                3485     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 804     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41124E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.015623331     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017243816     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3573     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 793     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39356E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.971966445     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017588060     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 517     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  ********          *
 *                3852     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1217     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53387E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.318499804     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00936163     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7613     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 837     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29769E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.735208631     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01320451     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  18     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   ********         *
 *                 227     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28393E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070122175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03428985     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5213     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 187     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10421E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.257374406     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02851663     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 766     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  59     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17625E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043528106     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05628499     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 190     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30246E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.074698769     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10854183     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11958E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029533045     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24887466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12560E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003101996     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.65682948     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18729E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004625468     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38024342     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  76     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27364E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006758056     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15925926     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 144     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22037E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005442546     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12009937     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 119     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19045E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000470343     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15509863     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28899E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007137229     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15703344     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  81     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14671E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036233626     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13161543     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 241     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11034E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027251251     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11446534     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.52791E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013037770     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18528053     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13145E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003246378     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18132082     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 114     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.66019E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016304689     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11920837     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******         *
 *                1151     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1162     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2313     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       406   1.0156233   0.0172438     DADMEL     ELECTRON               *
 *       419   0.9719664   0.0175881     DADMMU     MUON                   *
 *       259   0.6106887   0.0000000     DADMPI     PION                   *
 *       576   1.3184998   0.0093616     DADMRO     RHO (->2PI)            *
 *       432   0.7352086   0.0132045     DADMAA     A1  (->3PI)            *
 *        11   0.0400221   0.0000000     DADMKK     KAON                   *
 *        32   0.0701222   0.0342898     DADMKS     K*                     *
 *        89   0.2573744   0.0285166  TAU-  --> 2PI-,  PI0,  PI+           *
 *        31   0.0435281   0.0562850  TAU-  --> 3PI0,        PI-           *
 *        13   0.0746988   0.1085418  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0295330   0.2488747  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0031020   0.6568295  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0046255   0.3802434  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0067581   0.1592593  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0054425   0.1200994  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0004703   0.1550986  TAU-  -->  K-  PI0   K0              *
 *         1   0.0071372   0.1570334  TAU-  --> PI0  PI0   K-              *
 *         4   0.0362336   0.1316154  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0272513   0.1144653  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0130378   0.1852805  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0032464   0.1813208  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0163047   0.1192084  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3485     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 804     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41124E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.015623331     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017243816     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3573     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 793     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39356E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.971966445     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017588060     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 517     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  ********          *
 *                3852     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1217     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53387E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.318499804     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00936163     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7613     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 837     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29769E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.735208631     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01320451     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  18     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   ********         *
 *                 227     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28393E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070122175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03428985     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5213     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 187     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10421E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.257374406     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02851663     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 766     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  59     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17625E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043528106     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05628499     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 190     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30246E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.074698769     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10854183     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  16     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11958E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029533045     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24887466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12560E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003101996     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.65682948     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18729E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004625468     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38024342     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  76     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27364E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006758056     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15925926     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 144     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22037E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005442546     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12009937     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 119     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19045E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000470343     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15509863     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28899E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007137229     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15703344     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  81     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14671E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036233626     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13161543     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 241     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11034E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027251251     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11446534     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.52791E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013037770     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18528053     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13145E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003246378     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18132082     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 114     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.66019E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016304689     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11920837     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             *
 *       406   1.0156233   0.0172438     DADMEL     ELECTRON               *
 *       419   0.9719664   0.0175881     DADMMU     MUON                   *
 *       259   0.6106887   0.0000000     DADMPI     PION                   *
 *       576   1.3184998   0.0093616     DADMRO     RHO (->2PI)            *
 *       432   0.7352086   0.0132045     DADMAA     A1  (->3PI)            *
 *        11   0.0400221   0.0000000     DADMKK     KAON                   *
 *        32   0.0701222   0.0342898     DADMKS     K*                     *
 *        89   0.2573744   0.0285166  TAU-  --> 2PI-,  PI0,  PI+           *
 *        31   0.0435281   0.0562850  TAU-  --> 3PI0,        PI-           *
 *        13   0.0746988   0.1085418  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0295330   0.2488747  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0031020   0.6568295  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0046255   0.3802434  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0067581   0.1592593  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0054425   0.1200994  TAU-  -->  K0, PI-, K0B              *
 *         5   0.0004703   0.1550986  TAU-  -->  K-  PI0   K0              *
 *         1   0.0071372   0.1570334  TAU-  --> PI0  PI0   K-              *
 *         4   0.0362336   0.1316154  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0272513   0.1144653  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0130378   0.1852805  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0032464   0.1813208  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0163047   0.1192084  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 ********         *
 ***************************************************************************

                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.18794    -0.59451    -0.63330     0.88872     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    66     0     0     0    -0.00863    -0.15236    -0.10548     0.18551     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  pi-                   1       -211    67     0     0     0    -0.07075    -0.60306     0.08426     0.62870     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    67     0    96    97     0.05954    -2.79215    -0.47629     2.83632     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    72     0     0     0    -0.19567    -1.34262    -0.14810     1.36486     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    72     0     0     0    -0.21930    -1.05084    -0.01635     1.07360     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  KL0                   1        130    75     0     0     0     1.68138   -16.68324     0.21637    16.77653     0.49767
                                                                 0.435      -4.937       0.197       4.962
   94  gamma                 1         22    78     0     0     0     1.60571   -19.26379     0.76589    19.34576     0.00000
                                                                 0.436      -4.942       0.197       4.967
   95  gamma                 1         22    78     0     0     0     0.19555    -2.98135     0.11285     2.98988     0.00000
                                                                 0.436      -4.942       0.197       4.967
   96  gamma                 1         22    90     0     0     0    -0.04340    -0.69135    -0.11417     0.70206     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    90     0     0     0     0.10293    -2.10079    -0.36212     2.13426     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  ilc_fragment_print ncount=                10000
  whizard_integral=   4.6147493171261766     
 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  4.6147493E+00  4.61E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.08

          STDXEND:   33666588 words i/o with     9949 efficiency 
