 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  5.6994402E+00  1.65E-02    0.29    0.91*  8.38    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  5.6900495E+00  1.66E-02    0.29    0.92  10.79
    3     100000  5.7125153E+00  1.08E-02    0.19    0.60*  9.70
    4     100000  5.7089287E+00  9.87E-03    0.17    0.55* 11.72
    5     100000  5.7038293E+00  9.50E-03    0.17    0.53* 10.20
    6     100000  5.7028597E+00  9.35E-03    0.16    0.52*  9.43
    7     100000  5.6923072E+00  9.37E-03    0.16    0.52  10.35
    8     100000  5.6799175E+00  9.30E-03    0.16    0.52* 12.45
    9     100000  5.7100892E+00  9.44E-03    0.17    0.52  10.30
   10     100000  5.6916810E+00  9.42E-03    0.17    0.52  12.25
   11     100000  5.7034419E+00  9.50E-03    0.17    0.53   8.16
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  5.7020704E+00  4.20E-03    0.07    0.52   9.91    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        5.7020704E+00  4.20E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            5.7020704E+00  4.20E-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)=115.0; 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)=115.0
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      115.00000
  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    115.00000     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     8.38636    83.86356   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000482    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306786    Z0              Z0                                                              
           350    1    0    0.689181    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.002889    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     3.37438    33.74385   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000001    s               sbar                                                            
           423    1   32    0.000058    c               cbar                                                            
           424    1   32    0.001200    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000001    mu-             mu+                                                             
           430    1    0    0.000184    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.003654    g               g                                                               
           433    1    0    0.000015    gamma           gamma                                                           
           434    1    0    0.000003    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.994885    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     4.13735    41.37349   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000015    sbar            c                                                               
           505    1   32    0.081489    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000013    mu+             nu_mu                                                           
           509    1    0    0.003749    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.914734    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_mh115_e2e2h.Gwhizard-1_95.eL.pR.I250302.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   2000.
 ! Event sample corresponds to      115063  weighted events
 ! Generating      11404 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   248.96462   248.96462     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.22097     2.77847  -242.75768   242.79495     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -3.22097    -2.77847    -0.87252     4.34233     0.00000
    7  mu-                   1         13     3     4     0     0   -19.36353    83.50939   -89.10540   123.64687     0.10566
    8  mu+                   1        -13     3     4     0     0    40.67287   105.45831   -27.75868   116.38854     0.10566
    9  H_10                  1         25     3     4     0     0   -18.08837  -186.18923   123.07103   251.72425   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.129050D-06  0.564739D-07  0.248965D+03  0.248965D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.322097D+01  0.277847D+01 -0.242758D+03  0.242795D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.193635D+02  0.835094D+02 -0.891054D+02  0.123647D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.406729D+02  0.105458D+03 -0.277587D+02  0.116388D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.180884D+02 -0.186189D+03  0.123071D+03  0.251724D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0    -3.22097    -2.77847    -0.87252     4.34233     0.00000
    3  mu-                   1         13     0     0     0     0   -19.36353    83.50939   -89.10540   123.64687     0.10566
    4  mu+                   1        -13     0     0     0     0    40.67287   105.45831   -27.75868   116.38854     0.10566
    5  H_10                  1         25     0     0     0     0   -18.08837  -186.18923   123.07103   251.72425   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00006      0.00006      0.00000
    2  gamma              1        22    0           0           0     -3.22097     -2.77847     -0.87252      4.34233      0.00000
    3  mu-                1        13    0           0           0    -19.36353     83.50939    -89.10540    123.64687      0.10566
    4  mu+                1       -13    0           0           0     40.67287    105.45831    -27.75868    116.38854      0.10566
    5  h0                 1        25    0           0           0    -18.08837   -186.18923    123.07103    251.72425    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.33448    496.10205    496.07337
 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   248.96462   248.96462     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.22097     2.77847  -242.75768   242.79495     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.22097    -2.77847    -0.87252     4.34233     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.36353    83.50939   -89.10540   123.64687     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.67287   105.45831   -27.75868   116.38854     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -18.08837  -186.18923   123.07103   251.72425   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.22097    -2.77847    -0.87252     4.34233     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.36353    83.50939   -89.10540   123.64687     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.67287   105.45831   -27.75868   116.38854     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -18.08837  -186.18923   123.07103   251.72425   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    21.30933   188.96770  -116.86408   240.03542    88.30009
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.36353    83.50939   -89.10540   123.64687     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    40.67287   105.45831   -27.75868   116.38854     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    40.67286   105.45831   -27.75868   116.38854     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    41.98066   -48.47403    62.44917    89.63842     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -60.06903  -137.71520    60.62185   162.08583     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -18.08837  -186.18923   123.07103   251.72425   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    38.28095   -50.81229    61.73319    91.00709    20.59088
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -56.36932  -135.37694    61.33784   160.71715    23.73303
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    37.78077   -49.03969    52.78775    81.49764     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.50018    -1.77260     8.94544     9.50946     2.64890
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -58.04546  -134.68109    60.66878   158.78291     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34     1.67614    -0.69585     0.66906     1.93424     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33    -0.86750    -1.26118     2.78096     3.17441     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32     1.36768    -0.51142     6.16447     6.33505     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    37.78077   -49.03969    52.78775    81.49764     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     1.36768    -0.51142     6.16447     6.33505     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -0.86750    -1.26118     2.78096     3.17441     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     1.67614    -0.69585     0.66906     1.93424     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -58.04546  -134.68109    60.66878   158.78291     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47   -18.08837  -186.18923   123.07103   251.72425   115.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)~0)            2     -10513    36     0    48    49    36.88992   -47.14035    51.58199    79.22678     5.75347
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    36     0     0     0     0.17649    -0.61158     0.63740     0.91156     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    36     0    50    51     0.35800    -0.50411     1.03465     1.40132     0.71477
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    36     0    52    53     0.17019    -0.98899     3.51864     3.72192     0.68174
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)+)          2      10211    36     0    54    55     0.72242    -0.69198     1.86713     2.32097     0.94869
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    36     0     0     0     1.00315     0.34325     0.64039     1.24648     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    36     0    56    57    -0.04088    -2.38835     3.67977     4.56487     1.26151
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    36     0     0     0     0.01351    -0.52008    -0.03201     0.71786     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    36     0     0     0    -1.76934    -3.62060     2.02629     4.53749     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    36     0    58    60    -2.44611    -7.43750     3.08808     8.43420     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    36     0    61    62   -53.16571  -122.62895    55.02869   144.64080     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B*-)                 2       -523    37     0    63    64    36.55528   -46.71821    51.28321    78.59517     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0     0.33463    -0.42213     0.29878     0.63161     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -0.03049     0.12160     0.13664     0.23209     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    65    66     0.38849    -0.62572     0.89801     1.16923     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -0.04474     0.04022     0.38952     0.41812     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    67    68     0.21493    -1.02920     3.12912     3.30379     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    41     0    69    71     0.55152    -0.79485     1.67749     2.01237     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     0.17090     0.10288     0.18964     0.30860     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0    -0.04487    -0.58416     0.18612     0.63038     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     0.00399    -1.80419     3.49365     3.93449     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    46     0     0     0    -1.01599    -3.11723     1.21145     3.49528     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0    -0.47480    -1.10754     0.53850     1.32723     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0    -0.95532    -3.21273     1.33813     3.61170     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (B+)                  2        521    47     0    72    74   -52.79083  -121.73237    54.67538   143.60677     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0    -0.37488    -0.89658     0.35331     1.03403     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    48     0    75    80    35.99053   -46.04796    50.52532    77.43648     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0     0.56475    -0.67025     0.75789     1.15870     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0     0.34608    -0.61263     0.83131     1.08911     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0     0.04241    -0.01309     0.06671     0.08012     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0     0.19191    -1.00765     3.06935     3.23621     0.00000
                                                                 0.000      -0.001       0.002       0.002
   68  gamma                 1         22    53     0     0     0     0.02302    -0.02156     0.05977     0.06758     0.00000
                                                                 0.000      -0.001       0.002       0.002
   69  (pi0)                 2        111    54     0    81    82     0.22248    -0.17251     0.32668     0.45188     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    54     0    83    84     0.16828    -0.22729     0.38736     0.49824     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0    85    86     0.16076    -0.39506     0.96346     1.06226     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)~0)          2       -423    61     0    87    88   -29.60013   -65.47511    28.86600    77.46245     2.00670
                                                                -5.485     -12.649       5.681      14.921
   73  pi+                   1        211    61     0     0     0   -14.60901   -35.35443    14.91561    41.05915     0.13957
                                                                -5.485     -12.649       5.681      14.921
   74  (pi0)                 2        111    61     0    89    90    -8.58169   -20.90283    10.89377    25.08518     0.13498
                                                                -5.485     -12.649       5.681      14.921
   75  pi-                   1       -211    63     0     0     0     0.93092    -0.99953     1.12682     1.77620     0.13957
                                                                 6.823      -8.729       9.578      14.679
   76  (D0)                  2        421    63     0    91    92    16.36654   -20.44606    22.66259    34.68392     1.86450
                                                                 6.823      -8.729       9.578      14.679
   77  pi+                   1        211    63     0     0     0     0.15630    -0.37542     0.28670     0.51676     0.13957
                                                                 6.823      -8.729       9.578      14.679
   78  pi-                   1       -211    63     0     0     0     2.20456    -3.15611     3.28903     5.06540     0.13957
                                                                 6.823      -8.729       9.578      14.679
   79  (f_2(1270))           2        225    63     0    93    94     8.59068   -11.49880    12.81365    19.28447     1.29567
                                                                 6.823      -8.729       9.578      14.679
   80  (eta'(958))           2        331    63     0    95    96     7.74153    -9.57204    10.34653    16.10973     0.95775
                                                                 6.823      -8.729       9.578      14.679
   81  gamma                 1         22    69     0     0     0     0.06976     0.01251     0.05716     0.09105     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    69     0     0     0     0.15272    -0.18502     0.26952     0.36083     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    70     0     0     0     0.09763    -0.15142     0.13412     0.22460     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    70     0     0     0     0.07065    -0.07587     0.25324     0.27364     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    71     0     0     0     0.11670    -0.34251     0.67623     0.76695     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    71     0     0     0     0.04406    -0.05255     0.28723     0.29531     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  (D~0)                 2       -421    72     0    97    99   -27.42469   -60.70633    26.80242    71.82770     1.86450
                                                                -5.485     -12.649       5.681      14.921
   88  (pi0)                 2        111    72     0   100   101    -2.17544    -4.76878     2.06358     5.63475     0.13498
                                                                -5.485     -12.649       5.681      14.921
   89  gamma                 1         22    74     0     0     0    -0.91967    -2.25407     1.12775     2.68299     0.00000
                                                                -5.487     -12.653       5.683      14.926
   90  gamma                 1         22    74     0     0     0    -7.66202   -18.64876     9.76602    22.40219     0.00000
                                                                -5.487     -12.653       5.683      14.926
   91  (K~0)                 2       -311    76     0   102   102     8.29365   -11.01077    11.65662    18.05952     0.49767
                                                                 7.666      -9.783      10.746      16.467
   92  (phi(1020))           2        333    76     0   103   105     8.07289    -9.43530    11.00597    16.62441     1.02136
                                                                 7.666      -9.783      10.746      16.467
   93  (pi0)                 2        111    79     0   106   107     4.88457    -7.31780     7.29186    11.42798     0.13498
                                                                 6.823      -8.729       9.578      14.679
   94  (pi0)                 2        111    79     0   108   109     3.70611    -4.18100     5.52178     7.85648     0.13498
                                                                 6.823      -8.729       9.578      14.679
   95  gamma                 1         22    80     0     0     0     0.27962    -0.32531     0.22630     0.48500     0.00000
                                                                 6.823      -8.729       9.578      14.679
   96  (rho(770)0)           2        113    80     0   110   111     7.46191    -9.24673    10.12023    15.62473     0.72858
                                                                 6.823      -8.729       9.578      14.679
   97  mu-                   1         13    87     0     0     0   -14.19887   -32.06024    14.42944    37.91684     0.10566
                                                                -6.689     -15.314       6.858      18.075
   98  nu_mu~                1        -14    87     0     0     0    -5.92738   -12.19045     5.72834    14.71580     0.00000
                                                                -6.689     -15.314       6.858      18.075
   99  K+                    1        321    87     0     0     0    -7.29844   -16.45564     6.64464    19.19506     0.49360
                                                                -6.689     -15.314       6.858      18.075
  100  gamma                 1         22    88     0     0     0    -2.11550    -4.60762     2.01763     5.45677     0.00000
                                                                -5.485     -12.649       5.681      14.922
  101  gamma                 1         22    88     0     0     0    -0.05994    -0.16115     0.04595     0.17798     0.00000
                                                                -5.485     -12.649       5.681      14.922
  102  (KS0)                 2        310    91     0   112   113     8.29365   -11.01077    11.65662    18.05952     0.49767
                                                                 7.666      -9.783      10.746      16.467
  103  pi+                   1        211    92     0     0     0     4.40550    -5.04572     5.48396     8.65800     0.13957
                                                                 7.666      -9.783      10.746      16.467
  104  pi-                   1       -211    92     0     0     0     1.68413    -1.70266     2.24172     3.28332     0.13957
                                                                 7.666      -9.783      10.746      16.467
  105  (pi0)                 2        111    92     0   114   115     1.98326    -2.68691     3.28028     4.68309     0.13498
                                                                 7.666      -9.783      10.746      16.467
  106  gamma                 1         22    93     0     0     0     3.47543    -5.11758     5.17428     8.06482     0.00000
                                                                 6.824      -8.731       9.579      14.682
  107  gamma                 1         22    93     0     0     0     1.40915    -2.20023     2.11759     3.36316     0.00000
                                                                 6.824      -8.731       9.579      14.682
  108  gamma                 1         22    94     0     0     0     0.56177    -0.59649     0.75312     1.11291     0.00000
                                                                 6.823      -8.730       9.579      14.681
  109  gamma                 1         22    94     0     0     0     3.14434    -3.58452     4.76866     6.74358     0.00000
                                                                 6.823      -8.730       9.579      14.681
  110  pi+                   1        211    96     0     0     0     6.11642    -7.28368     7.85677    12.33738     0.13957
                                                                 6.823      -8.729       9.578      14.679
  111  pi-                   1       -211    96     0     0     0     1.34549    -1.96305     2.26347     3.28735     0.13957
                                                                 6.823      -8.729       9.578      14.679
  112  pi+                   1        211   102     0     0     0     5.60525    -7.45219     7.63870    12.05501     0.13957
                                                               500.441    -663.997     703.334    1089.488
  113  pi-                   1       -211   102     0     0     0     2.68840    -3.55858     4.01792     6.00451     0.13957
                                                               500.441    -663.997     703.334    1089.488
  114  gamma                 1         22   105     0     0     0     1.97696    -2.65876     3.24645     4.63862     0.00000
                                                                 7.667      -9.784      10.747      16.469
  115  gamma                 1         22   105     0     0     0     0.00630    -0.02816     0.03384     0.04447     0.00000
                                                                 7.667      -9.784      10.747      16.469
 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    -0.00040    -0.00073   250.09667   250.09667     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41552   250.41552     0.00000
    5  gamma                 1         22     1     2     0     0     0.00040     0.00073     0.05830     0.05831     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    76.43085   -64.50679   -20.51262   102.09593     0.10566
    8  mu+                   1        -13     3     4     0     0   140.80885     6.12227   -20.81207   142.47024     0.10566
    9  H_10                  1         25     3     4     0     0  -217.24010    58.38378    41.00584   255.94610   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.402589D-03 -0.734259D-03  0.250097D+03  0.250097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.157457D-09 -0.675359D-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  0.764308D+02 -0.645068D+02 -0.205126D+02  0.102096D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.140809D+03  0.612227D+01 -0.208121D+02  0.142470D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.217240D+03  0.583838D+02  0.410058D+02  0.255946D+03  0.115000D+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     0.00040     0.00073     0.05830     0.05831     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    76.43085   -64.50679   -20.51262   102.09593     0.10566
    4  mu+                   1        -13     0     0     0     0   140.80885     6.12227   -20.81207   142.47024     0.10566
    5  H_10                  1         25     0     0     0     0  -217.24010    58.38378    41.00584   255.94610   115.00000



                            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      0.00040      0.00073      0.05830      0.05831      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     76.43085    -64.50679    -20.51262    102.09593      0.10566
    4  mu+                1       -13    0           0           0    140.80885      6.12227    -20.81207    142.47024      0.10566
    5  h0                 1        25    0           0           0   -217.24010     58.38378     41.00584    255.94610    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.26062    500.57064    500.57058
 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    -0.00040    -0.00073   250.09667   250.09667     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41552   250.41552     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00040     0.00073     0.05830     0.05831     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    76.43085   -64.50679   -20.51262   102.09593     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   140.80885     6.12227   -20.81207   142.47024     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -217.24010    58.38378    41.00584   255.94610   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00040     0.00073     0.05830     0.05831     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    15    15    76.43085   -64.50679   -20.51262   102.09593     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   140.80885     6.12227   -20.81207   142.47024     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -217.24010    58.38378    41.00584   255.94610   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   217.23970   -58.38452   -41.32469   244.56617    86.62010
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    76.43195   -64.50674   -20.51278   102.09704     0.26403
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   140.80775     6.12222   -20.81191   142.46913     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    75.96552   -64.09874   -20.40145   101.46743     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.46643    -0.40801    -0.11133     0.62962     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -129.96007    21.49697   -32.69466   135.80766     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -87.28003    36.88681    73.70050   120.13844     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -217.24010    58.38378    41.00584   255.94610   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -121.92491    20.26220   -30.27123   127.53253     8.48293
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -95.31520    38.12159    71.27707   128.41357    29.51919
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33  -121.07681    19.53967   -29.69574   126.27854     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34    -0.84810     0.72253    -0.57549     1.25399     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -84.30695    41.38112    59.15245   111.23734     7.39429
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -11.00825    -3.25953    12.12462    17.17623     4.02621
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    38    38   -81.76877    40.69109    58.34714   108.48652     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -2.53817     0.69003     0.80530     2.75082     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    35    -4.91710    -0.89773     8.05355     9.47858     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -6.09115    -2.36180     4.07107     7.69765     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39  -121.07681    19.53967   -29.69574   126.27854     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39    -0.84810     0.72253    -0.57549     1.25399     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    39    -4.91710    -0.89773     8.05355     9.47858     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -6.09115    -2.36180     4.07107     7.69765     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39    -2.53817     0.69003     0.80530     2.75082     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    29     0    39    39   -81.76877    40.69109    58.34714   108.48652     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    54  -217.24010    58.38378    41.00584   255.94610   115.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    55    56  -110.42413    17.79757   -26.82519   115.14419     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (eta'(958))           2        331    39     0    57    59    -9.39106     1.97274    -2.92638    10.07793     0.95768
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    39     0    60    61    -0.85775     0.50434    -0.05922     1.14564     0.56470
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    39     0     0     0    -2.47093    -0.87615     2.33611     3.63468     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    39     0     0     0    -1.44097     0.09695     1.15106     2.07149     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    62    64    -0.53698    -0.01736     0.64583     1.15505     0.79272
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    39     0     0     0    -1.26123    -0.45948     2.21221     2.59137     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    39     0    65    66    -3.47422    -0.47945     3.07769     4.73954     0.83123
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    39     0    67    68    -1.74294    -0.62420     0.78972     2.15980     0.78335
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    39     0    69    70    -1.33726     0.51568     1.28462     2.09482     0.82693
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    39     0    71    72    -4.15402     1.54048     2.86894     5.35485     0.90259
                                                                 0.000       0.000       0.000       0.000
   51  (f_2(1270))           2        225    39     0    73    74    -4.78072     1.67302     2.83103     5.94833     1.30907
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    75    76    -2.06619     0.87525     1.99923     3.00838     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    39     0    77    78    -7.45410     3.28420     5.36074     9.83647     1.29189
                                                                 0.000       0.000       0.000       0.000
   54  (B_s0)                2        531    39     0    79    80   -65.84761    32.58019    46.25944    86.98357     5.36930
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    40     0    81    83  -109.67341    17.65038   -26.67897   114.36534     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    40     0     0     0    -0.75071     0.14718    -0.14622     0.77885     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0    -0.98024     0.09771    -0.32513     1.04672     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0    -2.26423     0.43733    -0.60935     2.38930     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    41     0    84    85    -6.14659     1.43770    -1.99190     6.64191     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0    -0.31137    -0.04749    -0.09256     0.35673     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    86    87    -0.54638     0.55183     0.03334     0.78891     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     0.06370    -0.09172     0.06804     0.19126     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    -0.34939     0.02596     0.07621     0.38475     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    88    89    -0.25129     0.04840     0.50158     0.57904     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -0.64163    -0.23454     0.28963     0.75502     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0    -2.83259    -0.24491     2.78807     3.98451     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0    -0.94126     0.04878     0.25347     0.97601     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    90    91    -0.80168    -0.67297     0.53625     1.18379     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -0.62321     0.25951     0.12205     0.70008     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    92    93    -0.71405     0.25617     1.16257     1.39473     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -2.92368     0.74102     2.20239     3.73725     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -1.23033     0.79947     0.66655     1.61760     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -1.91531     0.19247     0.58915     2.01793     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0    -2.86541     1.48055     2.24187     3.93040     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0    -0.33388     0.19200     0.31575     0.49803     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0    -1.73231     0.68325     1.68348     2.51035     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    53     0    94    95    -5.60569     2.40399     3.86798     7.29891     1.05351
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -1.84841     0.88022     1.49276     2.53756     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (D_s+)                2        431    54     0    96    98   -15.08028     6.77485     9.51553    19.17639     1.96850
                                                               -15.570       7.704      10.938      20.568
   80  (D*_s-)               2       -433    54     0    99   100   -50.76733    25.80534    36.74391    67.80718     2.11240
                                                               -15.570       7.704      10.938      20.568
   81  nu_e~                 1        -12    55     0     0     0   -36.51963     5.22989    -8.49216    37.85699     0.00000
                                                               -21.648       3.484      -5.266      22.574
   82  e-                    1         11    55     0     0     0   -27.45421     5.18108    -5.59600    28.49373     0.00051
                                                               -21.648       3.484      -5.266      22.574
   83  (D*_2(2460)+)         2        415    55     0   101   102   -45.69958     7.23941   -12.59081    48.01462     2.45259
                                                               -21.648       3.484      -5.266      22.574
   84  gamma                 1         22    59     0     0     0    -0.04010    -0.01302    -0.06289     0.07571     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0    -6.10649     1.45072    -1.92901     6.56619     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0    -0.05551     0.04755    -0.03652     0.08171     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.49087     0.50428     0.06987     0.70720     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0    -0.15723     0.04975     0.43090     0.46138     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0    -0.09406    -0.00135     0.07068     0.11767     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.66759    -0.57256     0.50246     1.01290     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.13409    -0.10042     0.03379     0.17089     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0    -0.44567     0.14595     0.59777     0.75977     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.26838     0.11022     0.56480     0.63496     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  (K0)                  2        311    77     0   103   103    -1.74784     0.55911     1.38344     2.35141     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    77     0   104   105    -3.85786     1.84487     2.48454     4.94750     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    79     0   106   107    -2.72231     1.08513     1.46508     3.27920     0.13498
                                                               -16.143       7.961      11.300      21.296
   97  K+                    1        321    79     0     0     0    -8.14462     3.59432     5.46121    10.45573     0.49360
                                                               -16.143       7.961      11.300      21.296
   98  (K*(892)~0)           2       -313    79     0   108   109    -4.21336     2.09540     2.58924     5.44146     0.87303
                                                               -16.143       7.961      11.300      21.296
   99  (D_s-)                2       -431    80     0   110   111   -44.95691    22.78086    32.60022    60.05615     1.96850
                                                               -15.570       7.704      10.938      20.568
  100  gamma                 1         22    80     0     0     0    -5.81042     3.02448     4.14369     7.75104     0.00000
                                                               -15.570       7.704      10.938      20.568
  101  (D*(2010)0)           2        423    83     0   112   113   -39.00635     6.10204   -11.13025    41.06872     2.00670
                                                               -21.648       3.484      -5.266      22.574
  102  pi+                   1        211    83     0     0     0    -6.69323     1.13737    -1.46056     6.94591     0.13957
                                                               -21.648       3.484      -5.266      22.574
  103  KL0                   1        130    94     0     0     0    -1.74784     0.55911     1.38344     2.35141     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    95     0     0     0    -1.34965     0.59353     0.90730     1.73119     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    95     0     0     0    -2.50820     1.25135     1.57724     3.21631     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    96     0     0     0    -0.93384     0.36687     0.43068     1.09185     0.00000
                                                               -16.143       7.961      11.300      21.297
  107  gamma                 1         22    96     0     0     0    -1.78847     0.71826     1.03440     2.18735     0.00000
                                                               -16.143       7.961      11.300      21.297
  108  K-                    1       -321    98     0     0     0    -1.44625     0.76560     1.02561     1.99331     0.49360
                                                               -16.143       7.961      11.300      21.296
  109  pi+                   1        211    98     0     0     0    -2.76711     1.32980     1.56363     3.44814     0.13957
                                                               -16.143       7.961      11.300      21.296
  110  (eta)                 2        221    99     0   114   115   -44.55025    22.68867    32.31014    59.52937     0.54745
                                                               -18.515       9.196      13.074      24.502
  111  pi-                   1       -211    99     0     0     0    -0.40666     0.09219     0.29008     0.52678     0.13957
                                                               -18.515       9.196      13.074      24.502
  112  (D0)                  2        421   101     0   116   119   -36.86116     5.86463   -10.61863    38.85062     1.86450
                                                               -21.648       3.484      -5.266      22.574
  113  gamma                 1         22   101     0     0     0    -2.14519     0.23742    -0.51162     2.21810     0.00000
                                                               -21.648       3.484      -5.266      22.574
  114  gamma                 1         22   110     0     0     0    -6.81536     3.61528     4.80766     9.09027     0.00000
                                                               -18.515       9.196      13.074      24.502
  115  gamma                 1         22   110     0     0     0   -37.73489    19.07339    27.50249    50.43910     0.00000
                                                               -18.515       9.196      13.074      24.502
  116  (K~0)                 2       -311   112     0   120   120    -5.76147     0.76869    -1.89790     6.13475     0.49767
                                                               -22.046       3.547      -5.381      22.993
  117  pi+                   1        211   112     0     0     0   -13.11629     1.69775    -3.63483    13.71681     0.13957
                                                               -22.046       3.547      -5.381      22.993
  118  pi-                   1       -211   112     0     0     0    -5.44566     0.93374    -1.47650     5.72072     0.13957
                                                               -22.046       3.547      -5.381      22.993
  119  (pi0)                 2        111   112     0   121   122   -12.53774     2.46445    -3.60940    13.27834     0.13498
                                                               -22.046       3.547      -5.381      22.993
  120  (KS0)                 2        310   116     0   123   124    -5.76147     0.76869    -1.89790     6.13475     0.49767
                                                               -22.046       3.547      -5.381      22.993
  121  gamma                 1         22   119     0     0     0    -1.91992     0.42264    -0.57609     2.04856     0.00000
                                                               -22.046       3.547      -5.381      22.993
  122  gamma                 1         22   119     0     0     0   -10.61782     2.04181    -3.03330    11.22978     0.00000
                                                               -22.046       3.547      -5.381      22.993
  123  pi-                   1       -211   120     0     0     0    -4.75392     0.55536    -1.44977     5.00295     0.13957
                                                              -351.816      47.545    -114.011     374.129
  124  pi+                   1        211   120     0     0     0    -1.00755     0.21333    -0.44813     1.13180     0.13957
                                                              -351.816      47.545    -114.011     374.129
 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     0.00973     0.02878   190.58437   190.58438     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00373     0.00839  -250.28853   250.28853     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00973    -0.02878    58.93729    58.93730     0.00000
    6  gamma                 1         22     1     2     0     0     0.00373    -0.00839    -0.46097     0.46106     0.00000
    7  mu-                   1         13     3     4     0     0    22.98177    74.87408   -36.82905    86.54872     0.10566
    8  mu+                   1        -13     3     4     0     0    90.57328    71.80124    47.60727   125.00160     0.10566
    9  H_10                  1         25     3     4     0     0  -113.54905  -146.63815   -70.48237   229.32270   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.973115D-02  0.287812D-01  0.190584D+03  0.190584D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.373406D-02  0.838912D-02 -0.250289D+03  0.250289D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.229818D+02  0.748741D+02 -0.368290D+02  0.865487D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.905733D+02  0.718012D+02  0.476073D+02  0.125002D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.113549D+03 -0.146638D+03 -0.704824D+02  0.229323D+03  0.115000D+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    -0.00973    -0.02878    58.93729    58.93730     0.00000
    2  gamma                 1         22     0     0     0     0     0.00373    -0.00839    -0.46097     0.46106     0.00000
    3  mu-                   1         13     0     0     0     0    22.98177    74.87408   -36.82905    86.54872     0.10566
    4  mu+                   1        -13     0     0     0     0    90.57328    71.80124    47.60727   125.00160     0.10566
    5  H_10                  1         25     0     0     0     0  -113.54905  -146.63815   -70.48237   229.32270   115.00000



                            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     -0.00973     -0.02878     58.93729     58.93730      0.00000
    2  gamma              1        22    0           0           0      0.00373     -0.00839     -0.46097      0.46106      0.00000
    3  mu-                1        13    0           0           0     22.98177     74.87408    -36.82905     86.54872      0.10566
    4  mu+                1       -13    0           0           0     90.57328     71.80124     47.60727    125.00160      0.10566
    5  h0                 1        25    0           0           0   -113.54905   -146.63815    -70.48237    229.32270    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.22783    500.27137    500.26986
  pytaud itau,orig,forig,n_ini=           15          12         -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     -0.00973     -0.02878     58.93729     58.93730      0.00000
    2  gamma              1        22    0           0           0      0.00373     -0.00839     -0.46097      0.46106      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     22.98177     74.87408    -36.82905     86.54872      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     90.57328     71.80124     47.60727    125.00160      0.10566
    5  (h0)              11        25    0          11          12   -113.54905   -146.63815    -70.48237    229.32270    115.00000
    6  (CMshower)        11        94    3           7           8    113.55505    146.67533     10.77822    211.55032    101.13835
    7  mu-                1        13    6           0           0     22.98169     74.87384    -36.82893     86.54843      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     90.57335     71.80148     47.60715    125.00188      0.21096
    9  mu+                1       -13    8           0           0     90.56254     71.79354     47.60363    124.98801      0.10566
   10  gamma              1        22    8           0           0      0.01082      0.00795      0.00352      0.01388      0.00000
   11  (W+)              11        24    5          13          14    -43.52339    -77.03329    -32.36470    103.95557     43.94172
   12  (W-)              11       -24    5          15          16    -70.02566    -69.60487    -38.11767    125.36712     67.19768
   13  (dbar)            14        -1   11   0   0  18   3  14  18     -9.39532    -52.91146    -31.21125     62.14616      0.33000
   14  (u)               14         2   11   3  13  19   0   0  19    -34.12807    -24.12183     -1.15345     41.80941      0.33000
   15  tau-               1        15   12           0           0      0.00000      0.00000     33.57534     33.62234      1.77700
   16  nu_taubar          1       -16   12           0           0    -74.98330    -34.35420    -34.97246     89.58671      0.00000
   17  (CMshower)        11        94   13          18          19    -43.52339    -77.03329    -32.36470    103.95557     43.94172
   18  (dbar)            14        -1   17   0  13  20   3  13  21    -10.74074    -52.47690    -30.33166     62.27818      9.45377
   19  (u)               14         2   17   3  14  23   0  14  22    -32.78265    -24.55638     -2.03304     41.67739      7.42655
   20  (dbar)            13        -1   18   0  18   0   2  21   0     -5.90446    -34.20654    -24.01632     42.21188      0.33000
   21  (g)               14        21   18   3  20  25   3  18  24     -4.83628    -18.27036     -6.31534     20.06631      2.36165
   22  (u)               14         2   19   3  23  27   0  19  26    -32.43835    -24.39683     -1.39687     40.93664      5.13862
   23  (g)               13        21   19   2  19   0   2  22   0     -0.34429     -0.15955     -0.63617      0.74075      0.00000
   24  (g)               13        21   21   2  25   0   2  21   0     -0.57491     -5.55679     -1.19261      5.71234      0.00000
   25  (g)               13        21   21   2  21   0   2  24   0     -4.26136    -12.71357     -5.12273     14.35397      0.00000
   26  (u)               14         2   22   3  27  29   0  22  28    -32.12890    -23.59899     -1.86543     39.96101      2.05520
   27  (g)               13        21   22   2  22   0   2  26   0     -0.30945     -0.79784      0.46856      0.97563      0.00000
   28  (u)               13         2   26   2  29   0   0  26   0    -20.27578    -15.31487     -0.28110     25.41339      0.33000
   29  (g)               13        21   26   2  26   0   2  28   0    -11.85312     -8.28412     -1.58433     14.54762      0.00000
   30  dbar          A    2        -1   20           0           0     -5.90446    -34.20654    -24.01632     42.21188      0.33000
   31  g             I    2        21   25           0           0     -4.26136    -12.71357     -5.12273     14.35397      0.00000
   32  g             I    2        21   24           0           0     -0.57491     -5.55679     -1.19261      5.71234      0.00000
   33  g             I    2        21   23           0           0     -0.34429     -0.15955     -0.63617      0.74075      0.00000
   34  g             I    2        21   27           0           0     -0.30945     -0.79784      0.46856      0.97563      0.00000
   35  g             I    2        21   29           0           0    -11.85312     -8.28412     -1.58433     14.54762      0.00000
   36  u             V    1         2   28           0           0    -20.27578    -15.31487     -0.28110     25.41339      0.33000
                   sum charge: -0.00   sum momentum and inv. mass:     -4.95764     35.25067     35.49272    498.11329    495.57031
  do_dexay jtau,jorig,jforig,nhep=           15          12         -24           7
  i,idhep(i),spinlh(3,i)=           15          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     0.00973     0.02878   190.58437   190.58438     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00373     0.00839  -250.28853   250.28853     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00973    -0.02878    58.93729    58.93730     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00373    -0.00839    -0.46097     0.46106     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.98177    74.87408   -36.82905    86.54872     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    90.57328    71.80124    47.60727   125.00160     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -113.54905  -146.63815   -70.48237   229.32270   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00973    -0.02878    58.93729    58.93730     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00373    -0.00839    -0.46097     0.46106     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    22.98177    74.87408   -36.82905    86.54872     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    90.57328    71.80124    47.60727   125.00160     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -113.54905  -146.63815   -70.48237   229.32270   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   113.55505   146.67533    10.77822   211.55032   101.13835
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    22.98169    74.87384   -36.82893    86.54843     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    90.57335    71.80148    47.60715   125.00188     0.21096
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    90.56254    71.79354    47.60363   124.98801     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01082     0.00795     0.00352     0.01388     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -43.52339   -77.03329   -32.36470   103.95557    43.94172
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -70.02566   -69.60487   -38.11767   125.36712    67.19768
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    -9.39532   -52.91146   -31.21125    62.14616     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -34.12807   -24.12183    -1.15345    41.80941     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    46    47     4.95764   -35.25067    -3.14521    35.78041     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0   -74.98330   -34.35420   -34.97246    89.58671     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -43.52339   -77.03329   -32.36470   103.95557    43.94172
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   -10.74074   -52.47690   -30.33166    62.27818     9.45377
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -32.78265   -24.55638    -2.03304    41.67739     7.42655
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    39    39    -5.90446   -34.20654   -24.01632    42.21188     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    -4.83628   -18.27036    -6.31534    20.06631     2.36165
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    35    36   -32.43835   -24.39683    -1.39687    40.93664     5.13862
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42    -0.34429    -0.15955    -0.63617     0.74075     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41    -0.57491    -5.55679    -1.19261     5.71234     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40    -4.26136   -12.71357    -5.12273    14.35397     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    37    38   -32.12890   -23.59899    -1.86543    39.96101     2.05520
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    -0.30945    -0.79784     0.46856     0.97563     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    35     0    45    45   -20.27578   -15.31487    -0.28110    25.41339     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44   -11.85312    -8.28412    -1.58433    14.54762     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    29     0    51    51    -5.90446   -34.20654   -24.01632    42.21188     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    51    51    -4.26136   -12.71357    -5.12273    14.35397     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    51    51    -0.57491    -5.55679    -1.19261     5.71234     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    51    51    -0.34429    -0.15955    -0.63617     0.74075     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    -0.30945    -0.79784     0.46856     0.97563     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    51    51   -11.85312    -8.28412    -1.58433    14.54762     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    37     0    51    51   -20.27578   -15.31487    -0.28110    25.41339     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  nu_tau                1         16    24     0     0     0     0.75737    -6.12264    -1.02831     6.25442     0.00999
                                                                 0.247      -1.757      -0.157       1.784
   47  (a_1(1260)-)          2     -20213    24     0    48    50     4.20027   -29.12803    -2.11690    29.52599     1.10375
                                                                 0.247      -1.757      -0.157       1.784
   48  pi-                   1       -211    47     0     0     0     1.38594    -7.95937    -0.34542     8.08772     0.13957
                                                                 0.247      -1.757      -0.157       1.784
   49  pi-                   1       -211    47     0     0     0     0.50723    -5.20358    -0.27120     5.23713     0.13957
                                                                 0.247      -1.757      -0.157       1.784
   50  pi+                   1        211    47     0     0     0     2.30710   -15.96509    -1.50027    16.20114     0.13957
                                                                 0.247      -1.757      -0.157       1.784
   51  (gen. code)           2         92    39    45    52    61   -43.52339   -77.03329   -32.36470   103.95557    43.94172
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    51     0    62    63    -2.27977   -16.52377   -11.32762    20.17345     0.64899
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    51     0    64    65    -3.09565   -11.04190    -7.16680    13.58451     1.29203
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    51     0     0     0    -0.81653    -3.97852    -1.32510     4.30057     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    51     0     0     0    -1.18264    -6.54874    -4.24769     7.89601     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    66    67    -0.85944    -5.69215    -3.60007     6.84817     0.89308
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~-)             2      -2214    51     0    68    69    -1.42524    -2.28806    -0.92093     3.12156     1.27652
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    51     0    70    71    -1.57555    -5.06231    -1.43416     5.62694     1.22326
                                                                 0.000       0.000       0.000       0.000
   59  (Delta++)             2       2224    51     0    72    73    -0.88065    -3.01225    -0.64554     3.43217     1.23039
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    51     0    74    75    -6.67276    -4.50813    -0.49961     8.11132     0.83366
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    51     0    76    77   -24.73516   -18.37746    -1.19719    30.86087     1.18382
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    52     0     0     0    -0.53282    -2.49752    -1.75704     3.10293     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    52     0     0     0    -1.74695   -14.02625    -9.57058    17.07053     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    53     0    78    79    -1.56373    -5.60875    -3.77761     6.99887     0.90026
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    53     0    80    81    -1.53192    -5.43315    -3.38918     6.58564     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    56     0     0     0    -0.64120    -2.33242    -1.86746     3.05912     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    56     0     0     0    -0.21824    -3.35973    -1.73261     3.78904     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    57     0     0     0    -1.27159    -2.15589    -0.63773     2.74806     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    57     0    82    83    -0.15365    -0.13218    -0.28321     0.37350     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    58     0    84    86    -1.44762    -3.62708    -0.89090     4.08111     0.78132
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    58     0    87    88    -0.12793    -1.43523    -0.54326     1.54583     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    59     0     0     0    -0.47145    -1.96654    -0.55260     2.29679     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    59     0     0     0    -0.40920    -1.04571    -0.09293     1.13538     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    60     0     0     0    -6.38989    -4.17013    -0.52587     7.64962     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    60     0    89    90    -0.28286    -0.33800     0.02626     0.46170     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    61     0    91    92   -13.34466   -10.30140    -0.67236    16.88730     0.72784
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    61     0     0     0   -11.39049    -8.07605    -0.52483    13.97358     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    64     0    93    93    -1.40885    -4.96950    -3.09888     6.04413     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    64     0    94    95    -0.15488    -0.63926    -0.67873     0.95474     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    65     0     0     0    -0.05866    -0.21748    -0.10541     0.24870     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   81  gamma                 1         22    65     0     0     0    -1.47326    -5.21566    -3.28378     6.33694     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   82  gamma                 1         22    69     0     0     0    -0.01468    -0.02636    -0.15220     0.15516     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    69     0     0     0    -0.13897    -0.10582    -0.13101     0.21834     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  pi-                   1       -211    70     0     0     0    -0.56076    -0.95232    -0.12138     1.12052     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    70     0     0     0    -0.73148    -1.80873    -0.65665     2.06331     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    70     0    96    97    -0.15538    -0.86602    -0.11286     0.89727     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    71     0     0     0     0.01077    -0.35262    -0.09061     0.36423     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    71     0     0     0    -0.13871    -1.08261    -0.45265     1.18160     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    75     0     0     0    -0.22012    -0.32887     0.03671     0.39743     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    75     0     0     0    -0.06275    -0.00913    -0.01045     0.06426     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  pi+                   1        211    76     0     0     0   -10.73542    -8.54485    -0.40779    13.72769     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    76     0     0     0    -2.60925    -1.75655    -0.26457     3.15961     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    78     0    98    99    -1.40885    -4.96950    -3.09888     6.04413     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    79     0     0     0    -0.01876    -0.07652    -0.15574     0.17453     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    79     0     0     0    -0.13612    -0.56274    -0.52299     0.78021     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    86     0     0     0    -0.12061    -0.74378    -0.04913     0.75510     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    86     0     0     0    -0.03477    -0.12224    -0.06373     0.14217     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  pi+                   1        211    93     0     0     0    -1.24020    -3.96521    -2.38354     4.79185     0.13957
                                                               -80.417    -283.659    -176.885     345.000
   99  pi-                   1       -211    93     0     0     0    -0.16865    -1.00428    -0.71534     1.25228     0.13957
                                                               -80.417    -283.659    -176.885     345.000
 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   247.18318   247.18318     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00009    -0.00003  -248.00158   248.00158     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     0.00009     0.00003    -1.63382     1.63382     0.00000
    7  mu-                   1         13     3     4     0     0   103.53825   118.97358   -12.39226   158.20386     0.10566
    8  mu+                   1        -13     3     4     0     0    57.02903    21.32689   -58.86185    84.68692     0.10566
    9  H_10                  1         25     3     4     0     0  -160.56737  -140.30050    70.43571   252.29407   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.646186D-09 -0.296165D-09  0.247183D+03  0.247183D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.893008D-04 -0.306752D-04 -0.248002D+03  0.248002D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.103538D+03  0.118974D+03 -0.123923D+02  0.158204D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.570290D+02  0.213269D+02 -0.588619D+02  0.846869D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.160567D+03 -0.140300D+03  0.704357D+02  0.252294D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00009     0.00003    -1.63382     1.63382     0.00000
    3  mu-                   1         13     0     0     0     0   103.53825   118.97358   -12.39226   158.20386     0.10566
    4  mu+                   1        -13     0     0     0     0    57.02903    21.32689   -58.86185    84.68692     0.10566
    5  H_10                  1         25     0     0     0     0  -160.56737  -140.30050    70.43571   252.29407   115.00000



                            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      0.00009      0.00003     -1.63382      1.63382      0.00000
    3  mu-                1        13    0           0           0    103.53825    118.97358    -12.39226    158.20386      0.10566
    4  mu+                1       -13    0           0           0     57.02903     21.32689    -58.86185     84.68692      0.10566
    5  h0                 1        25    0           0           0   -160.56737   -140.30050     70.43571    252.29407    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.45223    496.81868    496.81263
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.18318   247.18318     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00009    -0.00003  -248.00158   248.00158     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     0.00009     0.00003    -1.63382     1.63382     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   103.53825   118.97358   -12.39226   158.20386     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.02903    21.32689   -58.86185    84.68692     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -160.56737  -140.30050    70.43571   252.29407   115.00000
                                                                 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     0.00009     0.00003    -1.63382     1.63382     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   103.53825   118.97358   -12.39226   158.20386     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    57.02903    21.32689   -58.86185    84.68692     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -160.56737  -140.30050    70.43571   252.29407   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   160.56728   140.30047   -71.25411   242.89079    91.93864
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    99.47355   114.30292   -11.90577   151.99310     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    61.09373    25.99755   -59.34834    90.89768    18.21667
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    27.08530     5.00545   -33.18057    43.12747     0.60000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    34.00842    20.99210   -26.16777    47.77022     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    22.00544     4.29384   -27.08170    35.15831     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     5.07986     0.71161    -6.09887     7.96916     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25  -118.42937  -116.12090    37.77438   187.33299    78.46760
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -42.13800   -24.17960    32.66133    64.96109    28.15878
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28   -15.16432     3.86189   -13.77355    20.84923     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28  -103.26505  -119.98279    51.54794   166.48375     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    43    43   -40.36333   -16.83925    15.93952    46.55188     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    44    44    -1.77466    -7.34035    16.72181    18.40921     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30  -118.42937  -116.12090    37.77438   187.33299    78.46760
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32   -14.34891     3.44288   -12.82293    19.76354     2.90266
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34  -104.08046  -119.56378    50.59731   167.56944    19.77855
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    45    45   -10.88719     2.87775    -8.07711    13.86222     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    46    46    -3.46172     0.56513    -4.74582     5.90133     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    35    36  -100.30607  -111.68334    49.81361   158.51253    10.50474
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    -3.77439    -7.88044     0.78370     9.05692     2.25083
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    33     0    39    40   -97.34342  -109.66783    49.56967   154.92100     6.37099
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    49    49    -2.96265    -2.01551     0.24394     3.59152     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    34     0    47    47    -3.02095    -6.12446     1.48235     6.99582     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    34     0    48    48    -0.75344    -1.75598    -0.69865     2.06110     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    35     0    52    52   -23.88780   -23.79784    10.72779    35.38585     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    41    42   -73.45562   -85.86999    38.84188   119.53515     3.25214
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    51    51   -50.79676   -58.89481    28.28451    82.75822     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    50    50   -22.65886   -26.97519    10.55737    36.77693     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    26     0    53    53   -40.36333   -16.83925    15.93952    46.55188     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    27     0    53    53    -1.77466    -7.34035    16.72181    18.40921     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    31     0    60    60   -10.88719     2.87775    -8.07711    13.86222     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    60    60    -3.46172     0.56513    -4.74582     5.90133     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    37     0    60    60    -3.02095    -6.12446     1.48235     6.99582     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    38     0    67    67    -0.75344    -1.75598    -0.69865     2.06110     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    67    67    -2.96265    -2.01551     0.24394     3.59152     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    67    67   -22.65886   -26.97519    10.55737    36.77693     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    67    67   -50.79676   -58.89481    28.28451    82.75822     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    39     0    67    67   -23.88780   -23.79784    10.72779    35.38585     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    44    54    59   -42.13800   -24.17960    32.66133    64.96109    28.15878
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    53     0    77    78   -12.38494    -5.08201     4.60388    14.18459     0.89062
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    53     0    79    80   -25.61813   -10.69647    10.36144    29.65935     1.27067
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    53     0    81    82    -1.32814    -0.50340     0.67644     1.57897     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    53     0    83    84    -0.85923    -2.19818     4.09148     4.78584     0.77057
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    53     0    85    86    -0.25473    -0.38563     0.65197     1.11980     0.78440
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)-)           2       -413    53     0    87    88    -1.69283    -5.31391    12.27610    13.63254     2.01000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    45    47    61    66   -17.36986    -2.68158   -11.34058    26.75936    16.68986
                                                                 0.000       0.000       0.000       0.000
   61  (f_0(1370))           2      10221    60     0    89    90    -8.64393     2.72288    -6.87872    11.42140     1.00000
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    60     0    91    93    -4.80278     0.23584    -5.17585     7.08601     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    60     0    94    96    -0.74936    -0.00250    -0.50543     1.19678     0.78440
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    60     0    97    98    -0.82359    -0.93670     0.58114     1.61688     0.84905
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    60     0    99   100    -1.36626    -2.95452     0.72613     3.42685     0.78750
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    60     0     0     0    -0.98394    -1.74658    -0.08785     2.01144     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    48    52    68    76  -101.05951  -113.43932    49.11496   160.57363    17.03254
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    67     0   101   102    -1.14366    -1.22860     0.02369     1.83617     0.74400
                                                                 0.000       0.000       0.000       0.000
   69  (eta'(958))           2        331    67     0   103   104    -0.94760    -1.29306     0.03149     1.86781     0.95801
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    67     0     0     0    -2.83823    -3.63498     1.01062     4.74696     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    67     0   105   106    -6.21496    -6.78495     1.84339     9.42589     0.88771
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)-)          2     -10211    67     0   107   108   -11.25218   -13.45224     6.43778    18.70708     0.96736
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)+)          2      10211    67     0   109   110   -23.53605   -26.28307    12.20245    37.34389     0.95973
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    67     0   111   112   -13.47926   -16.15256     6.60714    22.06383     0.75027
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    67     0   113   114   -27.42837   -30.13292    14.05319    43.12313     1.34284
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)+)          2      10211    67     0   115   116   -14.21919   -14.47695     6.90521    21.45886     1.01649
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    54     0     0     0    -9.66881    -3.71415     3.68288    11.00400     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -2.71614    -1.36786     0.92100     3.18059     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    55     0   117   119   -12.02783    -4.99937     5.13907    14.02459     0.78525
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0   -13.59030    -5.69710     5.22238    15.63476     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0    -0.62949    -0.18565     0.36234     0.74967     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    56     0     0     0    -0.69864    -0.31775     0.31411     0.82930     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0    -0.35949    -1.38983     1.83741     2.33589     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   120   121    -0.49974    -0.80835     2.25407     2.44995     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     0.09682     0.04966     0.48976     0.52075     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    -0.35155    -0.43529     0.16221     0.59904     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (D-)                  2       -411    59     0   122   124    -1.54363    -4.93234    11.44317    12.69453     1.86930
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   125   126    -0.14920    -0.38156     0.83293     0.93800     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   127   128    -6.24658     2.39978    -4.94923     8.32417     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   129   130    -2.39735     0.32309    -1.92949     3.09723     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   131   132    -1.58514     0.20945    -1.83538     2.43790     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   133   134    -0.94387     0.03788    -0.98009     1.36789     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   135   136    -2.27378    -0.01149    -2.36038     3.28022     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -0.51096     0.10484    -0.29512     0.61535     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     0.09171    -0.00739    -0.03132     0.17008     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   137   138    -0.33011    -0.09995    -0.17899     0.41136     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -0.30744    -0.73525     0.65615     1.04170     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   139   140    -0.51615    -0.20145    -0.07502     0.57519     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0     0.04782    -0.35371     0.12429     0.40290     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   141   142    -1.41408    -2.60081     0.60184     3.02395     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0    -0.76549    -0.38310     0.18204     0.88621     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0    -0.37817    -0.84550    -0.15834     0.94996     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0    -0.18584    -0.67901     0.06560     0.70703     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    69     0   143   144    -0.76176    -0.61405    -0.03411     1.16078     0.62363
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    71     0   145   145    -2.57023    -3.10312     0.73032     4.12510     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0    -3.64473    -3.68183     1.11307     5.30079     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    72     0   146   148   -10.39762   -12.64856     6.03086    17.45759     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0    -0.85456    -0.80368     0.40692     1.24949     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    73     0   149   151    -9.12610   -10.33839     4.62389    14.55500     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0   -14.40995   -15.94468     7.57857    22.78889     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    74     0     0     0    -5.94330    -7.58172     3.21788    10.15773     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   152   153    -7.53596    -8.57084     3.38926    11.90610     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    75     0   154   155   -26.34094   -28.97633    13.38576    41.39536     0.96170
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0    -1.08743    -1.15659     0.66743     1.72776     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    76     0   156   157   -12.64911   -13.18285     6.20988    19.30414     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    -1.57008    -1.29409     0.69534     2.15472     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0    -4.14732    -1.62869     1.65883     4.75648     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    79     0     0     0    -3.00360    -1.04969     1.39537     3.47706     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    79     0   158   159    -4.87691    -2.32100     2.08487     5.79104     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    84     0     0     0    -0.32065    -0.59093     1.45912     1.60656     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0    -0.17908    -0.21743     0.79495     0.84338     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  e-                    1         11    87     0     0     0    -0.57276    -2.16160     4.22453     4.77988     0.00051
                                                                -0.013      -0.041       0.096       0.106
  123  nu_e~                 1        -12    87     0     0     0    -0.10576    -0.32407     0.15793     0.37570     0.00000
                                                                -0.013      -0.041       0.096       0.106
  124  (K0)                  2        311    87     0   160   160    -0.86510    -2.44667     7.06071     7.53896     0.49767
                                                                -0.013      -0.041       0.096       0.106
  125  gamma                 1         22    88     0     0     0    -0.01786    -0.21242     0.35147     0.41106     0.00000
                                                                -0.000      -0.000       0.001       0.001
  126  gamma                 1         22    88     0     0     0    -0.13134    -0.16915     0.48147     0.52695     0.00000
                                                                -0.000      -0.000       0.001       0.001
  127  gamma                 1         22    89     0     0     0    -5.94523     2.28604    -4.67421     7.90063     0.00000
                                                                -0.001       0.000      -0.001       0.001
  128  gamma                 1         22    89     0     0     0    -0.30135     0.11375    -0.27502     0.42354     0.00000
                                                                -0.001       0.000      -0.001       0.001
  129  gamma                 1         22    90     0     0     0    -1.19299     0.20240    -0.89631     1.50584     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    90     0     0     0    -1.20436     0.12069    -1.03318     1.59139     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    91     0     0     0    -1.03475     0.13568    -1.29363     1.66210     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    91     0     0     0    -0.55039     0.07377    -0.54175     0.77580     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    92     0     0     0    -0.23734    -0.04905    -0.25167     0.34939     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    92     0     0     0    -0.70652     0.08694    -0.72842     1.01849     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22    93     0     0     0    -0.10238    -0.01608    -0.14406     0.17746     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  136  gamma                 1         22    93     0     0     0    -2.17140     0.00459    -2.21632     3.10275     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  137  gamma                 1         22    96     0     0     0    -0.23093    -0.13034    -0.14484     0.30215     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    96     0     0     0    -0.09918     0.03039    -0.03415     0.10921     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    98     0     0     0    -0.48442    -0.20586    -0.09847     0.53548     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    98     0     0     0    -0.03173     0.00442     0.02346     0.03971     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   100     0     0     0    -0.68233    -1.18559     0.33783     1.40902     0.00000
                                                                -0.001      -0.002       0.001       0.003
  142  gamma                 1         22   100     0     0     0    -0.73175    -1.41522     0.26401     1.61493     0.00000
                                                                -0.001      -0.002       0.001       0.003
  143  pi-                   1       -211   104     0     0     0    -0.65468    -0.69288     0.00810     0.96345     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   104     0     0     0    -0.10708     0.07883    -0.04221     0.19734     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (KS0)                 2        310   105     0   161   162    -2.57023    -3.10312     0.73032     4.12510     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   107     0     0     0    -5.92828    -7.32259     3.39482    10.01545     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   107     0     0     0    -2.22937    -2.54564     1.28438     3.62208     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   107     0   163   164    -2.23997    -2.78033     1.35165     3.82006     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   109     0     0     0    -2.95786    -3.32857     1.47423     4.69267     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   109     0     0     0    -1.18957    -1.47622     0.64266     2.00669     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   109     0   165   166    -4.97867    -5.53360     2.50700     7.85564     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   112     0     0     0    -4.74089    -5.37308     2.06112     7.45615     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   112     0     0     0    -2.79507    -3.19776     1.32815     4.44995     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  pi+                   1        211   113     0     0     0    -3.28901    -3.45859     1.35811     4.96421     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   113     0   167   168   -23.05193   -25.51774    12.02765    36.43116     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   115     0     0     0   -11.75037   -12.22526     5.90987    17.95703     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   115     0     0     0    -0.89874    -0.95759     0.30000     1.34712     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   119     0     0     0    -0.66545    -0.36710     0.28107     0.81030     0.00000
                                                                -0.001      -0.001       0.000       0.001
  159  gamma                 1         22   119     0     0     0    -4.21146    -1.95391     1.80380     4.98074     0.00000
                                                                -0.001      -0.001       0.000       0.001
  160  KL0                   1        130   124     0     0     0    -0.86510    -2.44667     7.06071     7.53896     0.49767
                                                                -0.013      -0.041       0.096       0.106
  161  pi+                   1        211   145     0     0     0    -2.24679    -2.68702     0.72668     3.57989     0.13957
                                                               -60.307     -72.810      17.136      96.789
  162  pi-                   1       -211   145     0     0     0    -0.32345    -0.41610     0.00363     0.54521     0.13957
                                                               -60.307     -72.810      17.136      96.789
  163  gamma                 1         22   148     0     0     0    -0.00254    -0.01351     0.00012     0.01375     0.00000
                                                                -0.001      -0.001       0.000       0.001
  164  gamma                 1         22   148     0     0     0    -2.23743    -2.76682     1.35153     3.80631     0.00000
                                                                -0.001      -0.001       0.000       0.001
  165  gamma                 1         22   151     0     0     0    -4.69960    -5.17881     2.36771     7.38325     0.00000
                                                                -0.001      -0.001       0.000       0.001
  166  gamma                 1         22   151     0     0     0    -0.27907    -0.35479     0.13929     0.47240     0.00000
                                                                -0.001      -0.001       0.000       0.001
  167  gamma                 1         22   155     0     0     0   -22.50743   -24.89819    11.75744    35.56321     0.00000
                                                                -0.015      -0.016       0.008       0.023
  168  gamma                 1         22   155     0     0     0    -0.54450    -0.61955     0.27021     0.86795     0.00000
                                                                -0.015      -0.016       0.008       0.023
 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    -0.11121     0.10786   220.97507   220.97512     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.58128   247.58128     0.00000
    5  gamma                 1         22     1     2     0     0     0.11121    -0.10786    28.38409    28.38452     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    19.92043    73.21918    51.00651    91.43056     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.94044   130.22103   -14.53560   134.86661     0.10566
    9  H_10                  1         25     3     4     0     0    11.90880  -203.33235   -63.07712   242.25934   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.111209D+00  0.107861D+00  0.220975D+03  0.220975D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.208167D-15  0.173472D-15 -0.247581D+03  0.247581D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.199204D+02  0.732192D+02  0.510065D+02  0.914305D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.319404D+02  0.130221D+03 -0.145356D+02  0.134867D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.119088D+02 -0.203332D+03 -0.630771D+02  0.242259D+03  0.115000D+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     0.11121    -0.10786    28.38409    28.38452     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    19.92043    73.21918    51.00651    91.43056     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.94044   130.22103   -14.53560   134.86661     0.10566
    5  H_10                  1         25     0     0     0     0    11.90880  -203.33235   -63.07712   242.25934   115.00000



                            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      0.11121     -0.10786     28.38409     28.38452      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     19.92043     73.21918     51.00651     91.43056      0.10566
    4  mu+                1       -13    0           0           0    -31.94044    130.22103    -14.53560    134.86661      0.10566
    5  h0                 1        25    0           0           0     11.90880   -203.33235    -63.07712    242.25934    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.77788    496.94103    496.93785
 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    -0.11121     0.10786   220.97507   220.97512     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.58128   247.58128     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.11121    -0.10786    28.38409    28.38452     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.92043    73.21918    51.00651    91.43056     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.94044   130.22103   -14.53560   134.86661     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.90880  -203.33235   -63.07712   242.25934   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.11121    -0.10786    28.38409    28.38452     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    19.92043    73.21918    51.00651    91.43056     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -31.94044   130.22103   -14.53560   134.86661     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    11.90880  -203.33235   -63.07712   242.25934   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -9.27151    -8.12971   -42.81124    44.80954     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    21.18031  -195.20264   -20.26588   197.44979     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    11.90880  -203.33235   -63.07712   242.25934   115.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -8.92988    -8.96524   -41.86065    44.75037     9.49542
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    20.83868  -194.36711   -21.21647   197.50897    18.62345
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    -5.66234    -7.83548   -38.28185    39.77433     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -3.26754    -1.12976    -3.57880     4.97604     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    17.42944  -187.39071   -18.05267   189.12431     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     3.40924    -6.97639    -3.16380     8.38467     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    -5.66234    -7.83548   -38.28185    39.77433     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -3.26754    -1.12976    -3.57880     4.97604     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     3.40924    -6.97639    -3.16380     8.38467     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    17.42944  -187.39071   -18.05267   189.12431     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37    11.90880  -203.33235   -63.07712   242.25934   115.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B-)                  2       -521    28     0    38    40    -5.90443    -7.86818   -36.70597    38.36620     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)+)           2        213    28     0    41    42    -1.56034    -0.54598    -1.93283     2.63571     0.69163
                                                                 0.000       0.000       0.000       0.000
   31  (omega(782))          2        223    28     0    43    45    -0.28654    -0.72602    -1.92889     2.22276     0.78157
                                                                 0.000       0.000       0.000       0.000
   32  (K*_0(1430)0)         2      10311    28     0    46    47     0.46539    -0.78098    -1.41937     2.17707     1.37785
                                                                 0.000       0.000       0.000       0.000
   33  (K~0)                 2       -311    28     0    48    48     0.94183    -2.70442    -0.78152     3.00988     0.49767
                                                                 0.000       0.000       0.000       0.000
   34  n0                    1       2112    28     0     0     0    -0.69553    -1.15565    -0.53052     1.72729     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    28     0     0     0     0.98691    -2.21235    -1.01181     2.78838     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (h_1(1170))           2      10223    28     0    49    50     0.91476    -9.66499    -1.70634     9.94991     1.35653
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    28     0    51    52    17.04674  -177.67378   -17.05988   179.38215     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (D0)                  2        421    29     0    53    54    -1.93357    -4.84169   -21.96132    22.64855     1.86450
                                                                -0.276      -0.368      -1.715       1.792
   39  pi-                   1       -211    29     0     0     0    -3.20479    -2.08135    -8.72742     9.52838     0.13957
                                                                -0.276      -0.368      -1.715       1.792
   40  (omega(782))          2        223    29     0    55    57    -0.76607    -0.94514    -6.01723     6.18927     0.78737
                                                                -0.276      -0.368      -1.715       1.792
   41  pi+                   1        211    30     0     0     0    -0.70055    -0.57328    -1.09191     1.42519     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    30     0    58    59    -0.85979     0.02729    -0.84092     1.21052     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    31     0     0     0    -0.26822    -0.19279    -0.76005     0.84040     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    31     0     0     0    -0.06134    -0.31378    -0.25552     0.43242     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    31     0    60    61     0.04302    -0.21945    -0.91332     0.94994     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    32     0    62    62     0.04553    -0.48926    -1.48771     1.64389     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    32     0    63    64     0.41986    -0.29172     0.06833     0.53317     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (KS0)                 2        310    33     0    65    66     0.94183    -2.70442    -0.78152     3.00988     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    36     0    67    68     0.65139    -9.19209    -1.53644     9.36673     0.67549
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    69    70     0.26337    -0.47291    -0.16990     0.58317     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (B0)                  2        511    37     0    71    73    16.94305  -176.78511   -17.01159   178.48615     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    37     0     0     0     0.10369    -0.88867    -0.04830     0.89600     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    38     0    74    75    -0.58443    -1.99397    -8.34681     8.65136     0.92693
                                                                -0.446      -0.793      -3.643       3.780
   54  (rho(770)0)           2        113    38     0    76    77    -1.34914    -2.84771   -13.61451    13.99719     0.79800
                                                                -0.446      -0.793      -3.643       3.780
   55  pi-                   1       -211    40     0     0     0    -0.03563    -0.36629    -1.48384     1.53516     0.13957
                                                                -0.276      -0.368      -1.715       1.792
   56  pi+                   1        211    40     0     0     0    -0.40607    -0.19342    -1.38615     1.46396     0.13957
                                                                -0.276      -0.368      -1.715       1.792
   57  (pi0)                 2        111    40     0    78    79    -0.32437    -0.38543    -3.14724     3.19016     0.13498
                                                                -0.276      -0.368      -1.715       1.792
   58  gamma                 1         22    42     0     0     0    -0.24032    -0.02795    -0.17010     0.29575     0.00000
                                                                -0.000       0.000      -0.000       0.001
   59  gamma                 1         22    42     0     0     0    -0.61947     0.05524    -0.67083     0.91477     0.00000
                                                                -0.000       0.000      -0.000       0.001
   60  gamma                 1         22    45     0     0     0     0.05539    -0.20873    -0.62696     0.66311     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    45     0     0     0    -0.01237    -0.01072    -0.28637     0.28684     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  (KS0)                 2        310    46     0    80    81     0.04553    -0.48926    -1.48771     1.64389     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0     0.12010    -0.02876     0.05225     0.13410     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0     0.29975    -0.26296     0.01609     0.39908     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    82    83     0.69336    -1.96870    -0.38188     2.12617     0.13498
                                                                72.149    -207.170     -59.868     230.570
   66  (pi0)                 2        111    48     0    84    85     0.24847    -0.73572    -0.39964     0.88371     0.13498
                                                                72.149    -207.170     -59.868     230.570
   67  pi-                   1       -211    49     0     0     0     0.53374    -8.32850    -1.25689     8.44086     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0     0.11764    -0.86359    -0.27955     0.92588     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    50     0     0     0     0.11514    -0.16170    -0.12737     0.23585     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    50     0     0     0     0.14823    -0.31121    -0.04253     0.34732     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  nu_mu                 1         14    51     0     0     0     8.24321   -96.81851   -10.97637    97.78678     0.00000
                                                                 3.216     -33.554      -3.229      33.877
   72  mu+                   1        -13    51     0     0     0     1.71489   -19.13193    -1.22597    19.24800     0.10566
                                                                 3.216     -33.554      -3.229      33.877
   73  (D-)                  2       -411    51     0    86    90     6.98495   -60.83468    -4.80924    61.45137     1.86930
                                                                 3.216     -33.554      -3.229      33.877
   74  K-                    1       -321    53     0     0     0    -0.49386    -1.12250    -3.93186     4.14814     0.49360
                                                                -0.446      -0.793      -3.643       3.780
   75  pi+                   1        211    53     0     0     0    -0.09057    -0.87147    -4.41495     4.50321     0.13957
                                                                -0.446      -0.793      -3.643       3.780
   76  pi+                   1        211    54     0     0     0    -0.61084    -2.09450    -9.27090     9.52518     0.13957
                                                                -0.446      -0.793      -3.643       3.780
   77  pi-                   1       -211    54     0     0     0    -0.73830    -0.75321    -4.34361     4.47201     0.13957
                                                                -0.446      -0.793      -3.643       3.780
   78  gamma                 1         22    57     0     0     0    -0.26274    -0.35887    -2.90266     2.93654     0.00000
                                                                -0.276      -0.368      -1.715       1.793
   79  gamma                 1         22    57     0     0     0    -0.06163    -0.02655    -0.24458     0.25362     0.00000
                                                                -0.276      -0.368      -1.715       1.793
   80  pi+                   1        211    62     0     0     0    -0.01003    -0.52612    -1.17767     1.29742     0.13957
                                                                 6.587     -70.782    -215.230     237.826
   81  pi-                   1       -211    62     0     0     0     0.05556     0.03686    -0.31003     0.34648     0.13957
                                                                 6.587     -70.782    -215.230     237.826
   82  gamma                 1         22    65     0     0     0     0.13799    -0.39049    -0.13104     0.43439     0.00000
                                                                72.149    -207.171     -59.868     230.570
   83  gamma                 1         22    65     0     0     0     0.55536    -1.57821    -0.25084     1.69177     0.00000
                                                                72.149    -207.171     -59.868     230.570
   84  gamma                 1         22    66     0     0     0     0.04216    -0.32322    -0.18765     0.37611     0.00000
                                                                72.149    -207.171     -59.868     230.570
   85  gamma                 1         22    66     0     0     0     0.20631    -0.41250    -0.21199     0.50760     0.00000
                                                                72.149    -207.171     -59.868     230.570
   86  K+                    1        321    73     0     0     0     2.19132   -15.64024    -0.98110    15.83115     0.49360
                                                                10.492     -96.925      -8.239      97.891
   87  pi-                   1       -211    73     0     0     0     0.50973    -6.02046    -0.49029     6.06346     0.13957
                                                                10.492     -96.925      -8.239      97.891
   88  pi-                   1       -211    73     0     0     0     0.27725    -3.35403    -0.37708     3.38941     0.13957
                                                                10.492     -96.925      -8.239      97.891
   89  (pi0)                 2        111    73     0    91    92     0.42386    -3.90640    -0.32154     3.94477     0.13498
                                                                10.492     -96.925      -8.239      97.891
   90  (pi0)                 2        111    73     0    93    94     3.58278   -31.91355    -2.63923    32.22258     0.13498
                                                                10.492     -96.925      -8.239      97.891
   91  gamma                 1         22    89     0     0     0     0.28878    -2.83454    -0.29056     2.86399     0.00000
                                                                10.492     -96.929      -8.239      97.894
   92  gamma                 1         22    89     0     0     0     0.13508    -1.07186    -0.03098     1.08078     0.00000
                                                                10.492     -96.929      -8.239      97.894
   93  gamma                 1         22    90     0     0     0     0.77827    -6.66982    -0.50530     6.73406     0.00000
                                                                10.492     -96.926      -8.239      97.891
   94  gamma                 1         22    90     0     0     0     2.80451   -25.24373    -2.13393    25.48852     0.00000
                                                                10.492     -96.926      -8.239      97.891
 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    -0.04582     0.02526   218.06990   218.06991     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00024     0.00009  -247.95559   247.95559     0.00000
    5  gamma                 1         22     1     2     0     0     0.04582    -0.02526    32.66195    32.66200     0.00000
    6  gamma                 1         22     1     2     0     0     0.00024    -0.00009    -2.33222     2.33222     0.00000
    7  mu-                   1         13     3     4     0     0   -89.59125   -55.04213   -42.13752   113.27758     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.42379  -109.91654   -16.54475   115.78725     0.10566
    9  H_10                  1         25     3     4     0     0   121.96897   164.98402    28.79659   236.96076   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.458222D-01  0.252604D-01  0.218070D+03  0.218070D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.242798D-03  0.890005D-04 -0.247956D+03  0.247956D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.895912D+02 -0.550421D+02 -0.421375D+02  0.113278D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.324238D+02 -0.109917D+03 -0.165448D+02  0.115787D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.121969D+03  0.164984D+03  0.287966D+02  0.236961D+03  0.115000D+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     0.04582    -0.02526    32.66195    32.66200     0.00000
    2  gamma                 1         22     0     0     0     0     0.00024    -0.00009    -2.33222     2.33222     0.00000
    3  mu-                   1         13     0     0     0     0   -89.59125   -55.04213   -42.13752   113.27758     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.42379  -109.91654   -16.54475   115.78725     0.10566
    5  H_10                  1         25     0     0     0     0   121.96897   164.98402    28.79659   236.96076   115.00000



                            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      0.04582     -0.02526     32.66195     32.66200      0.00000
    2  gamma              1        22    0           0           0      0.00024     -0.00009     -2.33222      2.33222      0.00000
    3  mu-                1        13    0           0           0    -89.59125    -55.04213    -42.13752    113.27758      0.10566
    4  mu+                1       -13    0           0           0    -32.42379   -109.91654    -16.54475    115.78725      0.10566
    5  h0                 1        25    0           0           0    121.96897    164.98402     28.79659    236.96076    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44405    501.01981    501.01961
  pytaud itau,orig,forig,n_ini=           14           5          25           6



                            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      0.04582     -0.02526     32.66195     32.66200      0.00000
    2  gamma              1        22    0           0           0      0.00024     -0.00009     -2.33222      2.33222      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -89.59125    -55.04213    -42.13752    113.27758      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -32.42379   -109.91654    -16.54475    115.78725      0.10566
    5  (h0)              11        25    0          11          12    121.96897    164.98402     28.79659    236.96076    115.00000
    6  (CMshower)        11        94    3           7           8   -122.01504   -164.95867    -58.68227    229.06483     83.23494
    7  mu-                1        13    6           0           0    -89.58911    -55.04082    -42.13652    113.27488      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -32.42592   -109.91785    -16.54576    115.78995      0.41979
    9  mu+                1       -13    8           0           0    -29.07487    -98.98262    -14.91229    104.23672      0.10566
   10  gamma              1        22    8           0           0     -3.35106    -10.93524     -1.63347     11.55323      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     42.49989     34.06726    -41.44133     68.46430      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15     79.46908    130.91677     70.23792    168.49646      1.77700
   13  (CMshower)        11        94   11          14          15    121.96897    164.98402     28.79659    236.96076    115.00000
   14  tau-               1        15   13           0           0     -0.00000      0.00000     57.47251     57.49998      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16     79.46910    130.91678     70.23790    168.49649      1.77843
   16  tau+               1       -15   15           0           0     79.46905    130.91673     70.23791    168.49642      1.77700
   17  gamma              1        22   15           0           0      0.00005      0.00005     -0.00001      0.00007      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -42.49987    -34.06724     99.35788    490.05551    476.77626
  entry to neutral_mother_decay jtau,jorig,jforig=           14           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      0.04582     -0.02526     32.66195     32.66200      0.00000
    2  gamma              1        22    0           0           0      0.00024     -0.00009     -2.33222      2.33222      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -89.59125    -55.04213    -42.13752    113.27758      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -32.42379   -109.91654    -16.54475    115.78725      0.10566
    5  (h0)              11        25    0          11          12    121.96897    164.98402     28.79659    236.96076    115.00000
    6  (CMshower)        11        94    3           7           8   -122.01504   -164.95867    -58.68227    229.06483     83.23494
    7  mu-                1        13    6           0           0    -89.58911    -55.04082    -42.13652    113.27488      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -32.42592   -109.91785    -16.54576    115.78995      0.41979
    9  mu+                1       -13    8           0           0    -29.07487    -98.98262    -14.91229    104.23672      0.10566
   10  gamma              1        22    8           0           0     -3.35106    -10.93524     -1.63347     11.55323      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     42.49989     34.06726    -41.44133     68.46430      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15     79.46908    130.91677     70.23792    168.49646      1.77700
   13  (CMshower)        11        94   11          14          15    121.96897    164.98402     28.79659    236.96076    115.00000
   14  tau-               1        15   13           0           0     -0.00000      0.00000     57.47251     57.49998      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16     79.46910    130.91678     70.23790    168.49649      1.77843
   16  tau+               1       -15   15           0           0     79.46905    130.91673     70.23791    168.49642      1.77700
   17  gamma              1        22   15           0           0      0.00005      0.00005     -0.00001      0.00007      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -42.49987    -34.06724     99.35788    490.05551    476.77626
  jtau,id_dexay=           14          15
  p_dexay(1:4)=  -7.1054273576010019E-015   1.5543122344752192E-015   57.472512810432711        57.499977893433602     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           7
  pytaud itau,orig,forig,n_ini=           16           5          25           6



                            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      0.04582     -0.02526     32.66195     32.66200      0.00000
    2  gamma              1        22    0           0           0      0.00024     -0.00009     -2.33222      2.33222      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -89.59125    -55.04213    -42.13752    113.27758      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -32.42379   -109.91654    -16.54475    115.78725      0.10566
    5  (h0)              11        25    0          11          12    121.96897    164.98402     28.79659    236.96076    115.00000
    6  (CMshower)        11        94    3           7           8   -122.01504   -164.95867    -58.68227    229.06483     83.23494
    7  mu-                1        13    6           0           0    -89.58911    -55.04082    -42.13652    113.27488      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -32.42592   -109.91785    -16.54576    115.78995      0.41979
    9  mu+                1       -13    8           0           0    -29.07487    -98.98262    -14.91229    104.23672      0.10566
   10  gamma              1        22    8           0           0     -3.35106    -10.93524     -1.63347     11.55323      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     42.49989     34.06726    -41.44133     68.46430      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15     79.46908    130.91677     70.23792    168.49646      1.77700
   13  (CMshower)        11        94   11          14          15    121.96897    164.98402     28.79659    236.96076    115.00000
   14  (tau-)            11        15   13          18          19     42.49987     34.06724    -41.44131     68.46427      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16     79.46910    130.91678     70.23790    168.49649      1.77843
   16  tau+               1       -15   15           0           0     -0.00000      0.00000      0.00143      1.77700      1.77700
   17  gamma              1        22   15           0           0      0.00005      0.00005     -0.00001      0.00007      0.00000
   18  nu_tau             1        16   14           0           0      8.23125      6.21927     -7.21579     12.58970      0.00999
   19  (a_1-)            11    -20213   14          20          22     34.26862     27.84797    -34.22553     55.87457      0.85628
   20  pi-                1      -211   19           0           0      6.53001      5.08795     -6.33611     10.42564      0.13957
   21  pi-                1      -211   19           0           0      4.50878      3.77232     -4.37767      7.33097      0.13957
   22  pi+                1       211   19           0           0     23.22982     18.98770    -23.51174     38.11796      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -79.46906   -130.91673    -69.79243    334.30038    288.84466
  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      0.04582     -0.02526     32.66195     32.66200      0.00000
    2  gamma              1        22    0           0           0      0.00024     -0.00009     -2.33222      2.33222      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -89.59125    -55.04213    -42.13752    113.27758      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -32.42379   -109.91654    -16.54475    115.78725      0.10566
    5  (h0)              11        25    0          11          12    121.96897    164.98402     28.79659    236.96076    115.00000
    6  (CMshower)        11        94    3           7           8   -122.01504   -164.95867    -58.68227    229.06483     83.23494
    7  mu-                1        13    6           0           0    -89.58911    -55.04082    -42.13652    113.27488      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -32.42592   -109.91785    -16.54576    115.78995      0.41979
    9  mu+                1       -13    8           0           0    -29.07487    -98.98262    -14.91229    104.23672      0.10566
   10  gamma              1        22    8           0           0     -3.35106    -10.93524     -1.63347     11.55323      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     42.49989     34.06726    -41.44133     68.46430      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15     79.46908    130.91677     70.23792    168.49646      1.77700
   13  (CMshower)        11        94   11          14          15    121.96897    164.98402     28.79659    236.96076    115.00000
   14  (tau-)            11        15   13          18          19     42.49987     34.06724    -41.44131     68.46427      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16     79.46910    130.91678     70.23790    168.49649      1.77843
   16  tau+               1       -15   15           0           0     -0.00000      0.00000      0.00143      1.77700      1.77700
   17  gamma              1        22   15           0           0      0.00005      0.00005     -0.00001      0.00007      0.00000
   18  nu_tau             1        16   14           0           0      8.23125      6.21927     -7.21579     12.58970      0.00999
   19  (a_1-)            11    -20213   14          20          22     34.26862     27.84797    -34.22553     55.87457      0.85628
   20  pi-                1      -211   19           0           0      6.53001      5.08795     -6.33611     10.42564      0.13957
   21  pi-                1      -211   19           0           0      4.50878      3.77232     -4.37767      7.33097      0.13957
   22  pi+                1       211   19           0           0     23.22982     18.98770    -23.51174     38.11796      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -79.46906   -130.91673    -69.79243    334.30038    288.84466
  jtau,id_dexay=           16         -15
  p_dexay(1:4)=  -1.0842021724855044E-019   0.0000000000000000        1.4294940108719083E-003   1.7770005749754327     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           7
  i,idhep(i),spinlh(3,i)=           14          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           16         -15  -1.0000000000000000     
 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    -0.04582     0.02526   218.06990   218.06991     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00024     0.00009  -247.95559   247.95559     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04582    -0.02526    32.66195    32.66200     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00024    -0.00009    -2.33222     2.33222     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -89.59125   -55.04213   -42.13752   113.27758     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.42379  -109.91654   -16.54475   115.78725     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   121.96897   164.98402    28.79659   236.96076   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04582    -0.02526    32.66195    32.66200     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00024    -0.00009    -2.33222     2.33222     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -89.59125   -55.04213   -42.13752   113.27758     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -32.42379  -109.91654   -16.54475   115.78725     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   121.96897   164.98402    28.79659   236.96076   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -122.01504  -164.95867   -58.68227   229.06483    83.23494
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -89.58911   -55.04082   -42.13652   113.27488     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -32.42592  -109.91785   -16.54576   115.78995     0.41979
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -29.07487   -98.98262   -14.91229   104.23672     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -3.35106   -10.93524    -1.63347    11.55323     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0    42.49989    34.06726   -41.44133    68.46430     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22    79.46908   130.91677    70.23792   168.49646     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   121.96897   164.98402    28.79659   236.96076   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    28    42.49987    34.06724   -41.44131    68.46427     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26    79.46910   130.91678    70.23790   168.49649     1.77843
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    32    33    79.46905   130.91673    70.23791   168.49642     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0     0.00005     0.00005    -0.00001     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0     8.23125     6.21927    -7.21579    12.58970     0.00999
                                                                 2.002       1.605      -1.952       3.225
   28  (a_1(1260)-)          2     -20213    23     0    29    31    34.26862    27.84797   -34.22553    55.87457     0.85628
                                                                 2.002       1.605      -1.952       3.225
   29  pi-                   1       -211    28     0     0     0     6.53001     5.08795    -6.33611    10.42564     0.13957
                                                                 2.002       1.605      -1.952       3.225
   30  pi-                   1       -211    28     0     0     0     4.50878     3.77232    -4.37767     7.33097     0.13957
                                                                 2.002       1.605      -1.952       3.225
   31  pi+                   1        211    28     0     0     0    23.22982    18.98770   -23.51174    38.11796     0.13957
                                                                 2.002       1.605      -1.952       3.225
   32  nu_tau~               1        -16    25     0     0     0     9.12316    14.31933     7.50299    18.56260     0.00999
                                                                 1.151       1.895       1.017       2.439
   33  (a_1(1260)+)          2      20213    25     0    34    36    70.34589   116.59741    62.73493   149.93383     0.98989
                                                                 1.151       1.895       1.017       2.439
   34  pi+                   1        211    33     0     0     0    16.11098    26.92441    14.60813    34.61075     0.13957
                                                                 1.151       1.895       1.017       2.439
   35  pi+                   1        211    33     0     0     0    49.08656    80.86186    43.51640   104.12410     0.13957
                                                                 1.151       1.895       1.017       2.439
   36  pi-                   1       -211    33     0     0     0     5.14835     8.81114     4.61039    11.19897     0.13957
                                                                 1.151       1.895       1.017       2.439
 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    36.55257    13.80623   211.88285   215.45544     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -236.18730   236.18730     0.00000
    5  gamma                 1         22     1     2     0     0   -36.55257   -13.80623    20.52347    44.13519     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    89.56736  -114.06433   -95.30601   173.54029     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.03708   -48.48791    -5.12363    51.02405     0.10566
    9  H_10                  1         25     3     4     0     0   -37.97772   176.35847    76.12520   227.07854   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.365526D+02  0.138062D+02  0.211883D+03  0.215455D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00 -0.355271D-14 -0.236187D+03  0.236187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.895674D+02 -0.114064D+03 -0.953060D+02  0.173540D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.150371D+02 -0.484879D+02 -0.512363D+01  0.510239D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.379777D+02  0.176358D+03  0.761252D+02  0.227079D+03  0.115000D+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   -36.55257   -13.80623    20.52347    44.13519     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    89.56736  -114.06433   -95.30601   173.54029     0.10566
    4  mu+                   1        -13     0     0     0     0   -15.03708   -48.48791    -5.12363    51.02405     0.10566
    5  H_10                  1         25     0     0     0     0   -37.97772   176.35847    76.12520   227.07854   115.00000



                            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    -36.55257    -13.80623     20.52347     44.13519      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     89.56736   -114.06433    -95.30601    173.54029      0.10566
    4  mu+                1       -13    0           0           0    -15.03708    -48.48791     -5.12363     51.02405      0.10566
    5  h0                 1        25    0           0           0    -37.97772    176.35847     76.12520    227.07854    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.78098    495.77806    495.76364
 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    36.55257    13.80623   211.88285   215.45544     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -236.18730   236.18730     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -36.55257   -13.80623    20.52347    44.13519     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    89.56736  -114.06433   -95.30601   173.54029     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.03708   -48.48791    -5.12363    51.02405     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -37.97772   176.35847    76.12520   227.07854   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -36.55257   -13.80623    20.52347    44.13519     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    89.56736  -114.06433   -95.30601   173.54029     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -15.03708   -48.48791    -5.12363    51.02405     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -37.97772   176.35847    76.12520   227.07854   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    74.53029  -162.55224  -100.42964   224.56434    91.46056
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    89.56721  -114.06482   -95.30606   173.54080     0.30761
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -15.03693   -48.48742    -5.12358    51.02354     0.10616
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    89.56448  -114.05806   -95.30147   173.53218     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00273    -0.00675    -0.00459     0.00861     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -15.03617   -48.48487    -5.12338    51.02087     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00076    -0.00256    -0.00020     0.00268     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -67.97019   147.47025    30.34357   165.19127     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    29.99247    28.88821    45.78163    61.88727     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -37.97772   176.35847    76.12520   227.07854   115.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -54.01808   131.57870    33.17029   151.90887    41.77473
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    16.04036    44.77977    42.95491    75.16967    39.27893
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -49.12955   129.81452    38.79970   144.24726     6.02755
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    -4.88853     1.76418    -5.62941     7.66161     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34    20.21359    31.92312    10.32336    39.71739     6.57452
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -4.17323    12.85665    32.63155    35.45228     3.05566
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    38   -43.84703   118.45344    35.02255   131.16115     4.78432
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -5.28253    11.36108     3.77715    13.08610     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    40    17.93931    30.12497     8.32350    36.19530     3.38911
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47     2.27428     1.79815     1.99985     3.52209     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    48    48    -3.97272    11.77427    27.11281    29.82483     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    49    49    -0.20051     1.08238     5.51874     5.62745     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    43    43   -16.59818    51.32997    14.19753    55.78383     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    44    44   -27.24885    67.12347    20.82502    75.37733     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    46    46     2.02240     4.65592     0.18977     5.07973     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45    15.91691    25.46906     8.13373    31.11557     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    50    50    -4.88853     1.76418    -5.62941     7.66161     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    50    50    -5.28253    11.36108     3.77715    13.08610     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    50    50   -16.59818    51.32997    14.19753    55.78383     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    50    50   -27.24885    67.12347    20.82502    75.37733     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50    15.91691    25.46906     8.13373    31.11557     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    50    50     2.02240     4.65592     0.18977     5.07973     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    50    50     2.27428     1.79815     1.99985     3.52209     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    50    50    -3.97272    11.77427    27.11281    29.82483     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    50    50    -0.20051     1.08238     5.51874     5.62745     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    79   -37.97772   176.35847    76.12520   227.07854   115.00000
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    50     0    80    81    -0.02399     0.17977     0.32332     0.39452     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    50     0    82    83     0.40923     1.48397     0.25645     1.73315     0.75392
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    50     0     0     0     0.66284     1.14292     0.04674     1.32939     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    50     0    84    85     1.08017     4.09818     1.45570     4.65752     1.26948
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    50     0    86    87     2.45067     4.16535     1.23859     5.11567     1.13139
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    50     0    88    89     2.38772     5.09679     1.43925     5.87219     0.85595
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)0)          2      10111    50     0    90    91     6.73267     9.90934     2.61210    12.30166     0.99184
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0     0.54421     0.53349     0.41952     0.88105     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    50     0    92    93     1.09058     2.18192     1.45888     2.95584     0.81148
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    50     0    94    95     0.63562     1.07340     1.33679     1.98627     0.77592
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    50     0    96    97     0.96522     1.72710     0.41187     2.45811     1.39933
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    50     0    98    98     1.08293     2.07203     0.49659     2.44138     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    50     0    99   100    -0.79189     4.60480    10.56435    11.58530     0.88453
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    50     0   101   102    -2.01832     5.52911    14.40745    15.58299     0.78115
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    50     0     0     0    -0.50702     1.71530     3.18147     3.76880     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    50     0     0     0     0.04311     0.27083     2.49915     2.68398     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    50     0   103   104    -0.88984     0.61866    -0.40559     1.42613     0.83354
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    50     0   105   107    -0.27739     0.30316    -0.26607     0.98510     0.85485
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    50     0   108   110    -1.71135     0.15455    -1.14598     2.20281     0.76585
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    50     0   111   112    -0.02343     0.81090    -1.04766     1.79987     1.21812
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)+)          2      20213    50     0   113   114    -2.48705     2.51072    -0.08581     3.82814     1.46909
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    50     0   115   116    -1.61491     2.28772     0.44036     3.08167     1.20880
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)-)          2       -215    50     0   117   118    -1.46587     2.19631     0.26988     2.98232     1.35971
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    50     0   119   120    -2.76182     9.86110     2.71482    10.68514     1.39034
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    50     0     0     0    -5.46124    15.86412     4.57880    17.41670     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    50     0   121   122   -15.87205    38.88569    11.45883    43.54233     0.78140
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    50     0     0     0   -10.22702    30.61653     8.80794    33.47277     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0    -9.71822    22.71407     6.93078    25.65985     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)-)          2     -10211    50     0   123   124    -0.21129     3.75063     1.72669     4.24791     0.97539
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    51     0     0     0    -0.01191    -0.02114     0.04398     0.05023     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    51     0     0     0    -0.01208     0.20090     0.27934     0.34429     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0     0.48815     1.34847     0.37923     1.48995     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0    -0.07892     0.13550    -0.12279     0.24320     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    54     0   125   127     0.76400     3.81705     1.37525     4.20480     0.79720
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0     0.31617     0.28114     0.08045     0.45272     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    55     0   128   130     2.09485     3.73786     0.89289     4.44608     0.78129
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0     0.35582     0.42749     0.34570     0.66958     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0     0.52013     1.41711     0.05328     1.51692     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0     1.86758     3.67969     1.38596     4.35526     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    57     0   131   133     5.57741     8.60979     2.12007    10.48953     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   134   135     1.15526     1.29956     0.49203     1.81212     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0     0.58451     0.78074     0.21047     1.00747     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   136   137     0.50607     1.40118     1.24840     1.94837     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0     0.19255     0.73030     1.14308     1.37715     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0     0.44307     0.34310     0.19371     0.60912     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    61     0   138   140     0.24189     0.47314     0.24509     0.99423     0.80378
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0     0.72333     1.25396     0.16678     1.46387     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    62     0     0     0     1.08293     2.07203     0.49659     2.44138     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    63     0     0     0    -0.22893     2.91418     6.80407     7.42185     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0    -0.56296     1.69062     3.76028     4.16345     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -0.05310     0.50106     0.99056     1.12008     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0    -1.96522     5.02805    13.41689    14.46291     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -0.45402     0.00357    -0.45626     0.65864     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   141   142    -0.43582     0.61508     0.05067     0.76749     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -0.18141     0.17971     0.03096     0.29265     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.12289     0.22816    -0.01207     0.29459     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   143   144    -0.21887    -0.10471    -0.28496     0.39786     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.11679     0.03165    -0.19918     0.27166     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -0.42440    -0.14850    -0.32279     0.57082     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   145   146    -1.17015     0.27139    -0.62400     1.36033     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    70     0   147   149     0.22181     0.82208    -0.65844     1.31899     0.76236
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0    -0.24524    -0.01118    -0.38922     0.48087     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    71     0   150   151    -2.12029     2.00708    -0.59944     3.00872     0.41116
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -0.36676     0.50363     0.51363     0.81943     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    72     0   152   153    -1.48391     1.83900     0.53975     2.58381     0.89490
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0    -0.13100     0.44872    -0.09938     0.49786     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    73     0   154   155    -0.99876     1.01373    -0.34466     1.56322     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0    -0.46711     1.18259     0.61454     1.41910     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    74     0   156   158    -1.85946     7.80692     1.82993     8.26927     0.79159
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0    -0.90236     2.05418     0.88490     2.41587     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0   -12.16508    30.07833     8.56306    33.55652     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    76     0     0     0    -3.70697     8.80737     2.89577     9.98580     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (eta)                 2        221    79     0   159   161    -0.07985     2.35755     0.74742     2.53432     0.54745
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    79     0     0     0    -0.13144     1.39308     0.97927     1.71359     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    84     0     0     0     0.30072     1.33772     0.32560     1.41613     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    84     0     0     0     0.54074     2.04184     0.81388     2.26790     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    84     0   162   163    -0.07746     0.43749     0.23577     0.52077     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    86     0     0     0     0.76187     1.21409     0.27674     1.46647     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    86     0     0     0     1.03713     1.98975     0.26825     2.26410     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    86     0   164   165     0.29585     0.53403     0.34789     0.71551     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    90     0   166   167     1.97890     3.05824     0.71244     3.71412     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    90     0   168   169     2.20212     3.14985     0.77547     3.92307     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    90     0   170   171     1.39639     2.40170     0.63215     2.85235     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    91     0     0     0     0.28254     0.24077     0.12631     0.39211     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    91     0     0     0     0.87272     1.05879     0.36572     1.42001     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    93     0     0     0     0.09108     0.17958     0.12028     0.23455     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    93     0     0     0     0.41498     1.22159     1.12813     1.71382     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    96     0     0     0     0.11647    -0.01805     0.23033     0.29398     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    96     0     0     0     0.16918     0.35536     0.16901     0.45050     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    96     0   172   173    -0.04376     0.13583    -0.15425     0.24975     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0    -0.32976     0.35318     0.03681     0.48459     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   104     0     0     0    -0.10606     0.26190     0.01386     0.28290     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   107     0     0     0    -0.23514    -0.08099    -0.25086     0.35324     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   107     0     0     0     0.01627    -0.02372    -0.03410     0.04462     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   110     0     0     0    -0.98358     0.21671    -0.46574     1.10964     0.00000
                                                                -0.000       0.000      -0.000       0.001
  146  gamma                 1         22   110     0     0     0    -0.18657     0.05468    -0.15826     0.25069     0.00000
                                                                -0.000       0.000      -0.000       0.001
  147  pi+                   1        211   111     0     0     0    -0.07719     0.07279     0.06332     0.18640     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   111     0     0     0     0.20212     0.50528    -0.36700     0.67107     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   111     0   174   175     0.09688     0.24401    -0.35476     0.46152     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   113     0     0     0    -0.52063     0.49719    -0.03838     0.73431     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   113     0     0     0    -1.59965     1.50989    -0.56106     2.27441     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   115     0     0     0    -0.65062     1.01697     0.68751     1.39631     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   115     0   176   177    -0.83328     0.82203    -0.14776     1.18750     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0    -0.10969     0.07939    -0.23193     0.26856     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   117     0     0     0    -0.88906     0.93434    -0.11273     1.29465     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   119     0     0     0    -0.40952     1.48240     0.49326     1.62111     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   119     0     0     0    -1.32876     5.69291     1.29778     5.98987     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   119     0   178   179    -0.12119     0.63160     0.03889     0.65829     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   123     0     0     0     0.00408     0.46199     0.17051     0.51186     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   123     0     0     0    -0.14650     0.79147     0.15701     0.83188     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   123     0   180   181     0.06258     1.10409     0.41990     1.19057     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   127     0     0     0    -0.00040     0.33893     0.18048     0.38399     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   127     0     0     0    -0.07706     0.09855     0.05529     0.13678     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   130     0     0     0     0.26505     0.37728     0.21997     0.51086     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   130     0     0     0     0.03080     0.15675     0.12793     0.20466     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   131     0     0     0     0.45288     0.80592     0.16907     0.93978     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   131     0     0     0     1.52602     2.25232     0.54337     2.77433     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   132     0     0     0     1.77749     2.52021     0.67525     3.15703     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   132     0     0     0     0.42463     0.62965     0.10022     0.76603     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   133     0     0     0     0.85953     1.47583     0.32109     1.73780     0.00000
                                                                 0.000       0.000       0.000       0.001
  171  gamma                 1         22   133     0     0     0     0.53686     0.92587     0.31106     1.11455     0.00000
                                                                 0.000       0.000       0.000       0.001
  172  gamma                 1         22   140     0     0     0     0.03337     0.08951    -0.03813     0.10286     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   140     0     0     0    -0.07714     0.04632    -0.11612     0.14690     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   149     0     0     0     0.09425     0.18469    -0.17215     0.26950     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   149     0     0     0     0.00263     0.05932    -0.18261     0.19202     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   153     0     0     0    -0.64420     0.55270    -0.09285     0.85387     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   153     0     0     0    -0.18908     0.26934    -0.05491     0.33363     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   158     0     0     0    -0.09311     0.51159    -0.02272     0.52050     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   158     0     0     0    -0.02807     0.12001     0.06161     0.13779     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   161     0     0     0     0.06781     1.07661     0.42935     1.16104     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   161     0     0     0    -0.00524     0.02748    -0.00945     0.02953     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.02280   240.02280     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96573   249.96573     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.05927     0.05927     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    94.16640   -96.00991   -58.75441   146.75594     0.10566
    8  mu+                   1        -13     3     4     0     0    49.16086   -73.58864    25.42438    92.07871     0.10566
    9  H_10                  1         25     3     4     0     0  -143.32726   169.59855    23.38710   251.15399   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.159272D-06 -0.260546D-06  0.240023D+03  0.240023D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.125019D-07 -0.122445D-06 -0.249966D+03  0.249966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.941664D+02 -0.960099D+02 -0.587544D+02  0.146756D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.491609D+02 -0.735886D+02  0.254244D+02  0.920786D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.143327D+03  0.169599D+03  0.233871D+02  0.251154D+03  0.115000D+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     0.05927     0.05927     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    94.16640   -96.00991   -58.75441   146.75594     0.10566
    4  mu+                   1        -13     0     0     0     0    49.16086   -73.58864    25.42438    92.07871     0.10566
    5  H_10                  1         25     0     0     0     0  -143.32726   169.59855    23.38710   251.15399   115.00000



                            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      0.05927      0.05927      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     94.16640    -96.00991    -58.75441    146.75594      0.10566
    4  mu+                1       -13    0           0           0     49.16086    -73.58864     25.42438     92.07871      0.10566
    5  h0                 1        25    0           0           0   -143.32726    169.59855     23.38710    251.15399    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -9.88365    490.04791    489.94822
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.02280   240.02280     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96573   249.96573     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.05927     0.05927     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    94.16640   -96.00991   -58.75441   146.75594     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    49.16086   -73.58864    25.42438    92.07871     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -143.32726   169.59855    23.38710   251.15399   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.05927     0.05927     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    94.16640   -96.00991   -58.75441   146.75594     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    49.16086   -73.58864    25.42438    92.07871     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -143.32726   169.59855    23.38710   251.15399   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   143.32726  -169.59855   -33.33002   238.83464    81.39242
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    94.16974   -96.01491   -58.75267   146.76219     0.67941
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    49.15752   -73.58364    25.42265    92.07245     0.10679
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    94.15771   -96.00413   -58.73676   146.73952     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01203    -0.01078    -0.01592     0.02268     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    49.15551   -73.58055    25.42150    92.06860     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00200    -0.00309     0.00115     0.00386     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -88.60261   112.80401    32.77188   164.33199    73.18359
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -54.72465    56.79454    -9.38479    86.82200    35.06536
                                                                 0.000       0.000       0.000       0.000
   24  e+                    1        -11    22     0     0     0   -18.06364     7.53853    32.12203    37.61581     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  nu_e                  1         12    22     0     0     0   -70.53897   105.26548     0.64986   126.71617     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    28    28   -33.34216    21.47174   -19.63001    44.25294     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    28    28   -21.38249    35.32280    10.24522    42.56907     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30   -54.72465    56.79454    -9.38479    86.82200    35.06536
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -27.99428    19.11899   -15.32542    37.87342     7.09310
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34   -26.73037    37.67555     5.94064    48.94858    15.05699
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    35   -26.49069    18.14902   -16.09844    35.92428     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    -1.50359     0.96997     0.77302     1.94915     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    38    38   -11.00389     4.86911     2.70247    12.42366     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37   -15.72647    32.80643     3.23817    36.52492     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    39    39   -26.49069    18.14902   -16.09844    35.92428     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -1.50359     0.96997     0.77302     1.94915     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    39   -15.72647    32.80643     3.23817    36.52492     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    33     0    39    39   -11.00389     4.86911     2.70247    12.42366     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    35    38    40    50   -54.72465    56.79454    -9.38479    86.82200    35.06536
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    39     0     0     0   -17.81633    11.60734   -10.66838    23.79517     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (Delta0)              2       2114    39     0    51    52    -5.81872     5.14448    -3.17097     8.46176     1.10600
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~+)             2      -1114    39     0    53    54    -2.15545     1.16762    -0.79706     2.87370     1.27027
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    39     0    55    56    -1.20512     0.78771    -0.15740     1.45458     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    39     0     0     0    -0.27182     1.13348    -0.13862     1.18210     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    39     0     0     0    -1.32322     0.63633    -0.10132     1.47837     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    39     0    57    58    -4.98835    10.21185     0.00098    11.43118     1.22735
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    39     0    59    60    -8.11208    16.41514     2.56888    18.52819     1.19665
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)0)            2        313    39     0    61    62    -1.21689     2.98206     0.68311     3.39704     0.83653
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    39     0     0     0    -1.73546     1.04627    -0.31561     2.10944     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (D_1(H)~0)            2     -20423    39     0    63    64   -10.08121     5.66227     2.71160    12.11046     2.37032
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    41     0     0     0    -4.73957     4.14206    -2.64051     6.89005     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0    -1.07915     1.00242    -0.53046     1.57171     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    42     0     0     0    -1.22610     0.64214    -0.61154     1.78114     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0    -0.92934     0.52548    -0.18552     1.09257     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    43     0     0     0    -1.04094     0.73204    -0.14415     1.28071     0.00000
                                                                -0.000       0.000      -0.000       0.000
   56  gamma                 1         22    43     0     0     0    -0.16418     0.05567    -0.01324     0.17387     0.00000
                                                                -0.000       0.000      -0.000       0.000
   57  (omega(782))          2        223    46     0    65    67    -3.32214     6.16649    -0.21595     7.04852     0.75681
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0    -1.66620     4.04536     0.21693     4.38266     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    47     0    68    69    -6.02275    12.21096     2.23406    13.81947     0.77827
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    47     0     0     0    -2.08933     4.20419     0.33482     4.70872     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    48     0     0     0    -0.36935     1.25505     0.25685     1.42169     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0    -0.84753     1.72700     0.42625     1.97536     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)-)           2       -413    50     0    70    71    -8.36449     4.40273     2.07919     9.88493     2.01000
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0    -1.71672     1.25954     0.63241     2.22553     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    57     0     0     0    -2.43773     4.74917    -0.26774     5.34680     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    57     0     0     0    -0.28351     0.57826     0.05028     0.66088     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    57     0    72    73    -0.60090     0.83906     0.00152     1.04083     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    59     0     0     0    -0.04014     0.34933     0.04026     0.35393     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    59     0    74    75    -5.98262    11.86162     2.19380    13.46554     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (D~0)                 2       -421    63     0    76    77    -7.92583     4.15712     1.96828     9.35152     1.86450
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    63     0     0     0    -0.43866     0.24561     0.11091     0.53341     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    67     0     0     0    -0.50376     0.70685    -0.04841     0.86935     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  gamma                 1         22    67     0     0     0    -0.09714     0.13221     0.04992     0.17148     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    69     0     0     0    -1.54804     3.19472     0.56657     3.59495     0.00000
                                                                -0.001       0.001       0.000       0.001
   75  gamma                 1         22    69     0     0     0    -4.43458     8.66690     1.62723     9.87059     0.00000
                                                                -0.001       0.001       0.000       0.001
   76  K+                    1        321    70     0     0     0    -2.96145     1.25557     1.00704     3.40652     0.49360
                                                                -0.529       0.277       0.131       0.624
   77  (a_1(1260)-)          2     -20213    70     0    78    79    -4.96439     2.90155     0.96124     5.94500     1.16401
                                                                -0.529       0.277       0.131       0.624
   78  (rho(770)0)           2        113    77     0    80    81    -3.67064     1.78371     0.70452     4.21043     0.75905
                                                                -0.529       0.277       0.131       0.624
   79  pi-                   1       -211    77     0     0     0    -1.29375     1.11784     0.25672     1.73457     0.13957
                                                                -0.529       0.277       0.131       0.624
   80  pi-                   1       -211    78     0     0     0    -1.77115     0.58465     0.06830     1.87161     0.13957
                                                                -0.529       0.277       0.131       0.624
   81  pi+                   1        211    78     0     0     0    -1.89949     1.19907     0.63622     2.33882     0.13957
                                                                -0.529       0.277       0.131       0.624
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.24556   240.24556     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02719    -0.01079   -80.55849    80.55849     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00351     0.00351     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02719     0.01079  -169.84337   169.84337     0.00000
    7  mu-                   1         13     3     4     0     0    -8.61562   -58.03330     4.91268    58.87477     0.10566
    8  mu+                   1        -13     3     4     0     0    10.88346   -29.18280   104.56233   109.10260     0.10566
    9  H_10                  1         25     3     4     0     0    -2.24064    87.20531    50.21206   152.82682   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.110904D-07 -0.389314D-07  0.240246D+03  0.240246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.271868D-01 -0.107933D-01 -0.805585D+02  0.805585D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.861562D+01 -0.580333D+02  0.491268D+01  0.588747D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.108835D+02 -0.291828D+02  0.104562D+03  0.109103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.224064D+01  0.872053D+02  0.502121D+02  0.152827D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00351     0.00351     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02719     0.01079  -169.84337   169.84337     0.00000
    3  mu-                   1         13     0     0     0     0    -8.61562   -58.03330     4.91268    58.87477     0.10566
    4  mu+                   1        -13     0     0     0     0    10.88346   -29.18280   104.56233   109.10260     0.10566
    5  H_10                  1         25     0     0     0     0    -2.24064    87.20531    50.21206   152.82682   115.00000



                            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      0.00351      0.00351      0.00000
    2  gamma              1        22    0           0           0     -0.02719      0.01079   -169.84337    169.84337      0.00000
    3  mu-                1        13    0           0           0     -8.61562    -58.03330      4.91268     58.87477      0.10566
    4  mu+                1       -13    0           0           0     10.88346    -29.18280    104.56233    109.10260      0.10566
    5  h0                 1        25    0           0           0     -2.24064     87.20531     50.21206    152.82682    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000    -10.15279    490.65108    490.54603
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.24556   240.24556     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02719    -0.01079   -80.55849    80.55849     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00351     0.00351     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02719     0.01079  -169.84337   169.84337     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.61562   -58.03330     4.91268    58.87477     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.88346   -29.18280   104.56233   109.10260     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.24064    87.20531    50.21206   152.82682   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00351     0.00351     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02719     0.01079  -169.84337   169.84337     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -8.61562   -58.03330     4.91268    58.87477     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    10.88346   -29.18280   104.56233   109.10260     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -2.24064    87.20531    50.21206   152.82682   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     2.26783   -87.21611   109.47501   167.97737    92.84303
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -8.61562   -58.03328     4.91268    58.87475     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    10.88345   -29.18283   104.56233   109.10263     0.12273
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    10.87680   -29.16882   104.51016   109.04820     0.10694
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00666    -0.01401     0.05217     0.05443     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    10.87282   -29.15859   104.47237   109.00884     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00397    -0.01023     0.03779     0.03935     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    51.57568    30.53354     0.59777    60.13106     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -53.81632    56.67178    49.61429    92.69576     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -2.24064    87.20531    50.21206   152.82682   115.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    50.36671    31.35269     1.45474    61.41641    15.81336
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -52.60735    55.85262    48.75732    91.41041     9.56757
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    48.79919    26.73521     0.29960    56.40517     9.23691
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37     1.56752     4.61748     1.15514     5.01124     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    35   -51.68137    54.32556    48.85497    89.62186     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36    -0.92599     1.52707    -0.09765     1.78855     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    40    40    31.73316    14.64212    -0.91998    35.28840     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    33    34    17.06603    12.09309     1.21958    21.11676     2.63401
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    39    39     8.70415     7.01123    -0.47158    11.18669     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38     8.36188     5.08186     1.69116     9.93008     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    41    41   -51.68137    54.32556    48.85497    89.62186     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41    -0.92599     1.52707    -0.09765     1.78855     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41     1.56752     4.61748     1.15514     5.01124     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41     8.36188     5.08186     1.69116     9.93008     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    41    41     8.70415     7.01123    -0.47158    11.18669     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    31     0    41    41    31.73316    14.64212    -0.91998    35.28840     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    52    -2.24064    87.20531    50.21206   152.82682   115.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B_s0)                2        531    41     0    53    54   -48.24210    51.59265    46.34008    84.64829     5.36930
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    41     0     0     0    -2.39316     1.83202     1.27480     3.30942     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    41     0     0     0    -0.73593     1.60026     0.75116     1.97746     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)0)         2        315    41     0    55    56    -0.23584     1.27984     0.55732     1.94720     1.33693
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    41     0    57    58     0.28022     0.98542    -0.07601     1.28069     0.76473
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    41     0    59    60     1.29546     1.85190     0.74445     2.66276     1.19512
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    41     0     0     0     1.00468     0.75575     0.43539     1.33775     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    41     0    61    62     1.30775     1.73719    -0.15125     2.53117     1.28681
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1400)+)          2      20323    41     0    63    64     7.15253     6.38197     0.50860     9.68913     1.31618
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)-)          2     -10211    41     0    65    66     5.70773     2.60242     0.73885     6.39186     0.97937
                                                                 0.000       0.000       0.000       0.000
   52  (B_1(L)~0)            2     -10513    41     0    67    68    32.61802    16.58589    -0.91133    37.05111     5.73823
                                                                 0.000       0.000       0.000       0.000
   53  (D_s+)                2        431    42     0    69    70   -21.56299    24.34746    23.23501    40.01877     1.96850
                                                                -2.028       2.169       1.948       3.558
   54  (D_s-)                2       -431    42     0    71    72   -26.67911    27.24518    23.10506    44.62952     1.96850
                                                                -2.028       2.169       1.948       3.558
   55  K+                    1        321    45     0     0     0    -0.03328     0.46991    -0.07355     0.68628     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    45     0    73    74    -0.20256     0.80993     0.63087     1.26093     0.70351
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    46     0     0     0    -0.23266     0.27418     0.02783     0.38672     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0     0.51288     0.71125    -0.10384     0.89397     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    47     0    75    76     0.67644     0.66990     0.36210     1.26822     0.75560
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    77    78     0.61902     1.18201     0.38236     1.39454     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    49     0    79    79     0.48111     0.69725    -0.00074     0.98250     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    49     0    80    82     0.82664     1.03994    -0.15052     1.54867     0.78161
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    50     0    83    84     6.41774     5.41022     0.58230     8.46066     0.88652
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0     0.73479     0.97175    -0.07369     1.22847     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    51     0    85    87     4.25001     2.25961     0.52511     4.87277     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0     1.45772     0.34281     0.21374     1.51909     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B*~0)                2       -513    52     0    88    89    30.22007    15.63498    -0.55638    34.44369     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0    90    91     2.39795     0.95091    -0.35495     2.60741     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    53     0    92    93    -5.50782     5.89783     5.78900     9.97267     0.90615
                                                                -2.990       3.256       2.985       5.345
   70  (K~0)                 2       -311    53     0    94    94   -16.05516    18.44963    17.44601    30.04610     0.49767
                                                                -2.990       3.256       2.985       5.345
   71  (K*(892)-)            2       -323    54     0    95    96    -7.82389     7.44781     6.38551    12.57883     0.87701
                                                                -3.835       4.014       3.513       6.581
   72  (K0)                  2        311    54     0    97    97   -18.85522    19.79737    16.71956    32.05068     0.49767
                                                                -3.835       4.014       3.513       6.581
   73  pi-                   1       -211    56     0     0     0    -0.42832     0.55069     0.49795     0.86842     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0    98    99     0.22577     0.25924     0.13292     0.39251     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    59     0     0     0     0.27039    -0.06753     0.26689     0.41034     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    59     0   100   101     0.40605     0.73742     0.09521     0.85787     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    60     0     0     0     0.39752     0.73510     0.30591     0.88993     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    60     0     0     0     0.22150     0.44691     0.07645     0.50461     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    61     0   102   103     0.48111     0.69725    -0.00074     0.98250     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    62     0     0     0    -0.02473     0.17395     0.12428     0.25651     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    62     0     0     0     0.47659     0.60602    -0.12471     0.79337     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0   104   105     0.37479     0.25997    -0.15009     0.49879     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    63     0     0     0     4.76835     3.66618     0.47692     6.05385     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    63     0     0     0     1.64939     1.74404     0.10537     2.40681     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    65     0     0     0     0.72410     0.34187     0.01710     0.81300     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    65     0     0     0     2.41514     1.39831     0.35717     2.81695     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    65     0   106   107     1.11077     0.51943     0.15085     1.24282     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (B~0)                 2       -511    67     0   108   111    29.76818    15.41319    -0.51888    33.93892     5.27920
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    67     0     0     0     0.45189     0.22178    -0.03751     0.50477     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0     0.39534     0.11326    -0.08522     0.41998     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    68     0     0     0     2.00261     0.83765    -0.26972     2.18743     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  (K0)                  2        311    69     0   112   112    -2.26118     2.48650     2.68860     4.33265     0.49767
                                                                -2.990       3.256       2.985       5.345
   93  pi+                   1        211    69     0     0     0    -3.24664     3.41133     3.10040     5.64002     0.13957
                                                                -2.990       3.256       2.985       5.345
   94  KL0                   1        130    70     0     0     0   -16.05516    18.44963    17.44601    30.04610     0.49767
                                                                -2.990       3.256       2.985       5.345
   95  (K~0)                 2       -311    71     0   113   113    -6.32281     6.29770     5.14624    10.31360     0.49767
                                                                -3.835       4.014       3.513       6.581
   96  pi-                   1       -211    71     0     0     0    -1.50108     1.15012     1.23927     2.26523     0.13957
                                                                -3.835       4.014       3.513       6.581
   97  (KS0)                 2        310    72     0   114   115   -18.85522    19.79737    16.71956    32.05068     0.49767
                                                                -3.835       4.014       3.513       6.581
   98  gamma                 1         22    74     0     0     0     0.16625     0.14563     0.02051     0.22196     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0     0.05952     0.11361     0.11241     0.17054     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0     0.39523     0.73977     0.10196     0.84490     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    76     0     0     0     0.01082    -0.00235    -0.00675     0.01297     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    79     0     0     0     0.40236     0.23657    -0.06120     0.49101     0.13957
                                                                26.858      38.925      -0.041      54.849
  103  pi-                   1       -211    79     0     0     0     0.07874     0.46068     0.06046     0.49149     0.13957
                                                                26.858      38.925      -0.041      54.849
  104  gamma                 1         22    82     0     0     0     0.35787     0.27496    -0.15176     0.47613     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    82     0     0     0     0.01692    -0.01499     0.00167     0.02266     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    87     0     0     0     0.22355     0.16662     0.03696     0.28125     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    87     0     0     0     0.88723     0.35281     0.11388     0.96157     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (D*(2010)+)           2        413    88     0   116   117    17.59354     9.69025    -0.38531    20.18966     2.01000
                                                                 2.858       1.480      -0.050       3.258
  109  (omega(782))          2        223    88     0   118   120     2.50938     1.39683     0.20884     2.98092     0.77080
                                                                 2.858       1.480      -0.050       3.258
  110  p~-                   1      -2212    88     0     0     0     4.49475     1.79878    -0.12672     4.93304     0.93827
                                                                 2.858       1.480      -0.050       3.258
  111  n0                    1       2112    88     0     0     0     5.17050     2.52733    -0.21569     5.83531     0.93957
                                                                 2.858       1.480      -0.050       3.258
  112  KL0                   1        130    92     0     0     0    -2.26118     2.48650     2.68860     4.33265     0.49767
                                                                -2.990       3.256       2.985       5.345
  113  KL0                   1        130    95     0     0     0    -6.32281     6.29770     5.14624    10.31360     0.49767
                                                                -3.835       4.014       3.513       6.581
  114  pi+                   1        211    97     0     0     0    -7.66000     8.32443     6.98025    13.29342     0.13957
                                                             -1544.580    1621.747    1369.744    2625.588
  115  pi-                   1       -211    97     0     0     0   -11.19522    11.47294     9.73931    18.75726     0.13957
                                                             -1544.580    1621.747    1369.744    2625.588
  116  (D0)                  2        421   108     0   121   122    16.38316     9.05474    -0.38656    18.81547     1.86450
                                                                 2.858       1.480      -0.050       3.258
  117  pi+                   1        211   108     0     0     0     1.21039     0.63551     0.00126     1.37419     0.13957
                                                                 2.858       1.480      -0.050       3.258
  118  pi-                   1       -211   109     0     0     0     0.51819     0.27324     0.00479     0.60223     0.13957
                                                                 2.858       1.480      -0.050       3.258
  119  pi+                   1        211   109     0     0     0     1.38486     0.51342     0.26001     1.50616     0.13957
                                                                 2.858       1.480      -0.050       3.258
  120  (pi0)                 2        111   109     0   123   124     0.60633     0.61018    -0.05597     0.87253     0.13498
                                                                 2.858       1.480      -0.050       3.258
  121  (K~0)                 2       -311   116     0   125   125    10.09729     6.28988     0.32000    11.91084     0.49767
                                                                 5.094       2.716      -0.103       5.827
  122  (pi0)                 2        111   116     0   126   127     6.28586     2.76486    -0.70657     6.90463     0.13498
                                                                 5.094       2.716      -0.103       5.827
  123  gamma                 1         22   120     0     0     0     0.51161     0.53503    -0.00238     0.74028     0.00000
                                                                 2.858       1.480      -0.050       3.258
  124  gamma                 1         22   120     0     0     0     0.09472     0.07514    -0.05359     0.13225     0.00000
                                                                 2.858       1.480      -0.050       3.258
  125  KL0                   1        130   121     0     0     0    10.09729     6.28988     0.32000    11.91084     0.49767
                                                                 5.094       2.716      -0.103       5.827
  126  gamma                 1         22   122     0     0     0     3.86279     1.66365    -0.37518     4.22252     0.00000
                                                                 5.094       2.716      -0.103       5.827
  127  gamma                 1         22   122     0     0     0     2.42307     1.10121    -0.33138     2.68212     0.00000
                                                                 5.094       2.716      -0.103       5.827
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   242.08592   242.08592     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.94389   249.94389     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    -0.02831     0.02831     0.00000
    7  mu-                   1         13     3     4     0     0   -15.55206   -18.22956     6.94711    24.94908     0.10566
    8  mu+                   1        -13     3     4     0     0    18.19941  -169.36256  -134.08485   216.78020     0.10566
    9  H_10                  1         25     3     4     0     0    -2.64736   187.59212   119.27978   250.30077   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.383812D-21  0.301094D-21  0.242086D+03  0.242086D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.604095D-07  0.483877D-07 -0.249944D+03  0.249944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.155521D+02 -0.182296D+02  0.694711D+01  0.249489D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.181994D+02 -0.169363D+03 -0.134085D+03  0.216780D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.264736D+01  0.187592D+03  0.119280D+03  0.250301D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.02831     0.02831     0.00000
    3  mu-                   1         13     0     0     0     0   -15.55206   -18.22956     6.94711    24.94908     0.10566
    4  mu+                   1        -13     0     0     0     0    18.19941  -169.36256  -134.08485   216.78020     0.10566
    5  H_10                  1         25     0     0     0     0    -2.64736   187.59212   119.27978   250.30077   115.00000



                            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     -0.02831      0.02831      0.00000
    3  mu-                1        13    0           0           0    -15.55206    -18.22956      6.94711     24.94908      0.10566
    4  mu+                1       -13    0           0           0     18.19941   -169.36256   -134.08485    216.78020      0.10566
    5  h0                 1        25    0           0           0     -2.64736    187.59212    119.27978    250.30077    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.88628    492.05836    491.99516
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   242.08592   242.08592     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.94389   249.94389     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    -0.02831     0.02831     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.55206   -18.22956     6.94711    24.94908     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.19941  -169.36256  -134.08485   216.78020     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.64736   187.59212   119.27978   250.30077   115.00000
                                                                 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    -0.02831     0.02831     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -15.55206   -18.22956     6.94711    24.94908     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    18.19941  -169.36256  -134.08485   216.78020     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -2.64736   187.59212   119.27978   250.30077   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     2.64736  -187.59212  -127.13775   241.72928    84.09059
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -15.55191   -18.22938     6.94704    24.94884     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    18.19926  -169.36273  -134.08479   216.78044     0.28219
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    18.15357  -168.87167  -133.71193   216.16217     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.04569    -0.49107    -0.37285     0.61827     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    44.71711   108.61693    28.63923   120.99795     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -47.36446    78.97519    90.64055   129.30283     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -2.64736   187.59212   119.27978   250.30077   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    28.06267    85.54428    28.80987    98.99725    29.41274
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -30.71002   102.04784    90.46991   151.30352    57.88856
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     4.75397    40.73302     3.32238    41.99079     8.39101
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    23.30869    44.81127    25.48749    57.00646     6.98424
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41   -25.13722    83.12272    41.64410    96.42892     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -5.57280    18.92512    48.82581    54.87460    15.42874
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    50    50     3.63187    27.67926     0.00915    28.32617     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36     1.12210    13.05376     3.31323    13.66462     2.02103
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     1.87801     7.61038     4.80919     9.19636     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38    21.43069    37.20089    20.67831    47.81010     3.87725
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    -3.65522    13.15005    45.47063    47.92580     6.55896
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44    -1.91758     5.77507     3.35518     6.94880     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    48    48     0.48456    10.17814     3.32726    10.71914     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    49    49     0.63754     2.87561    -0.01403     2.94547     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47    19.57543    34.32809    17.80387    43.34273     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    46    46     1.85526     2.87280     2.87444     4.46737     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    43     0.14771     9.38186    33.93658    35.20984     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    42    42    -3.80293     3.76818    11.53405    12.71597     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    51    51   -25.13722    83.12272    41.64410    96.42892     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    51    51    -3.80293     3.76818    11.53405    12.71597     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51     0.14771     9.38186    33.93658    35.20984     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    51    51    -1.91758     5.77507     3.35518     6.94880     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    51    51     1.87801     7.61038     4.80919     9.19636     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    51    51     1.85526     2.87280     2.87444     4.46737     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    51    51    19.57543    34.32809    17.80387    43.34273     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    51    51     0.48456    10.17814     3.32726    10.71914     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    51    51     0.63754     2.87561    -0.01403     2.94547     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    29     0    51    51     3.63187    27.67926     0.00915    28.32617     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    74    -2.64736   187.59212   119.27978   250.30077   115.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    51     0    75    76   -21.72753    71.49262    35.92517    83.07979     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    51     0     0     0    -0.47688     2.40595     1.44605     2.99831     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    51     0    77    78    -1.82234     5.02926     2.84109     6.14584     1.04173
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    51     0     0     0    -1.98586     5.16293     3.47898     6.60175     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    51     0    79    80    -2.52222     3.23693    11.68526    12.46001     1.36647
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    51     0    81    82     0.17873     3.47229    12.50151    13.04220     1.31237
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    51     0    83    84    -0.82675     1.36029     5.41151     5.67784     0.64770
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    51     0    85    86    -0.00760     3.16375     9.33943     9.95089     1.33642
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    51     0    87    87     0.02576     0.66952     1.25250     1.50511     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    51     0     0     0     0.16332     2.06306     2.60987     3.36718     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    51     0    88    89    -0.73922     0.83153     1.62415     2.34358     1.27147
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    51     0    90    91     0.11910     3.49429     3.28051     4.85197     0.74544
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    51     0    92    93     0.63373     4.18903     1.99774     4.86790     1.32509
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~-)             2      -2214    51     0    94    95     2.27160     4.22078     2.47341     5.56084     1.35277
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    51     0    96    98     4.35091     8.85692     5.15324    11.16015     0.78588
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    51     0     0     0     2.93010     5.86183     2.79207     7.18506     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    51     0    99   100     1.55557     2.74288     2.20146     3.91317     0.72340
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0     0.56397     0.60838     0.12185     0.85001     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    51     0   101   102     5.25929     9.58943     5.70198    12.38367     1.10700
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    51     0   103   104     3.51478     7.19485     3.36021     8.74511     1.03271
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.54277     5.60863     2.10242     6.01589     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (a_1(1260)0)          2      20113    51     0   105   106     0.69230     3.40724     0.90515     3.81358     1.27886
                                                                 0.000       0.000       0.000       0.000
   74  (B*_2-)               2       -525    51     0   107   108     4.65912    32.92974     1.07422    33.78093     5.82427
                                                                 0.000       0.000       0.000       0.000
   75  (B+)                  2        521    52     0   109   111   -21.71414    71.42602    35.86958    82.99201     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0    -0.01339     0.06660     0.05560     0.08779     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -0.53708     1.31923     1.27426     1.91626     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   112   113    -1.28526     3.71002     1.56683     4.22958     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    56     0   114   115    -2.21766     3.19878    10.78369    11.49745     0.86788
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -0.30456     0.03816     0.90157     0.96256     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    57     0   116   117    -0.21667     2.33881     6.82902     7.24239     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     0.39540     1.13348     5.67249     5.79980     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0    -0.36131     1.02881     2.97566     3.17223     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   118   119    -0.46544     0.33148     2.43584     2.50561     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     0.26862     3.02300     7.72283     8.29893     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0    -0.27622     0.14075     1.61660     1.65197     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    60     0   120   121     0.02576     0.66952     1.25250     1.50511     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    62     0   122   124    -0.76078     0.11511     1.06867     1.42611     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0     0.02155     0.71642     0.55548     0.91748     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0    -0.01591     0.86230     1.23666     1.51414     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   125   126     0.13501     2.63199     2.04384     3.33783     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0    -0.05104     2.73712     0.78551     2.85148     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0     0.68477     1.45191     1.21223     2.01642     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  n~0                   1      -2112    65     0     0     0     1.93625     3.93764     2.41674     5.09681     0.93957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0     0.33535     0.28314     0.05668     0.46403     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0     1.82837     3.09079     1.76552     4.00405     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0     1.93359     4.24804     2.51628     5.30432     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   127   128     0.58896     1.51808     0.87144     1.85178     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0     1.15659     2.47250     1.87645     3.31534     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0     0.39898     0.27038     0.32502     0.59783     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    70     0   129   130     3.36672     5.93358     3.03491     7.47668     0.38460
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   131   132     1.89257     3.65585     2.66707     4.90699     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    71     0   133   135     3.11019     5.97769     2.83380     7.35164     0.78116
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     0.40459     1.21716     0.52640     1.39347     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    73     0   136   137     0.19733     2.20910     0.98437     2.50733     0.63138
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    73     0     0     0     0.49497     1.19814    -0.07922     1.30625     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (B~0)                 2       -511    74     0   138   140     4.13242    31.57399     0.76258    32.28692     5.27920
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    74     0     0     0     0.52670     1.35575     0.31163     1.49401     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (D_1(H)~0)            2     -20423    75     0   141   142   -16.58727    56.06735    28.59235    65.12910     2.36498
                                                                -3.088      10.157       5.101      11.802
  110  (rho(770)+)           2        213    75     0   143   144    -2.01605     6.31228     3.44887     7.51057     0.77759
                                                                -3.088      10.157       5.101      11.802
  111  (f_0(1370))           2      10221    75     0   145   146    -3.11082     9.04639     3.82835    10.35233     1.00000
                                                                -3.088      10.157       5.101      11.802
  112  gamma                 1         22    78     0     0     0    -0.81855     2.20082     0.89398     2.51253     0.00000
                                                                -0.000       0.000       0.000       0.001
  113  gamma                 1         22    78     0     0     0    -0.46671     1.50920     0.67285     1.71705     0.00000
                                                                -0.000       0.000       0.000       0.001
  114  pi+                   1        211    79     0     0     0    -0.43830     0.23052     1.14273     1.25322     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    79     0     0     0    -1.77935     2.96826     9.64096    10.24423     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0    -0.38308     1.93878     5.47660     5.82227     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    81     0     0     0     0.16640     0.40003     1.35242     1.42013     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0    -0.35440     0.31634     1.96109     2.01781     0.00000
                                                                -0.000       0.000       0.002       0.002
  119  gamma                 1         22    84     0     0     0    -0.11104     0.01515     0.47475     0.48780     0.00000
                                                                -0.000       0.000       0.002       0.002
  120  pi+                   1        211    87     0     0     0    -0.03462     0.66169     0.95230     1.16850     0.13957
                                                                 0.022       0.562       1.052       1.264
  121  pi-                   1       -211    87     0     0     0     0.06038     0.00783     0.30020     0.33661     0.13957
                                                                 0.022       0.562       1.052       1.264
  122  (pi0)                 2        111    88     0   147   148    -0.05471    -0.01219     0.11923     0.18862     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   149   150    -0.49236     0.11772     0.51426     0.73414     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    88     0   151   152    -0.21371     0.00959     0.43518     0.50335     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    91     0     0     0     0.00250     0.83093     0.58363     1.01542     0.00000
                                                                 0.000       0.001       0.001       0.001
  126  gamma                 1         22    91     0     0     0     0.13251     1.80106     1.46022     2.32242     0.00000
                                                                 0.000       0.001       0.001       0.001
  127  gamma                 1         22    98     0     0     0     0.52932     1.22347     0.69821     1.50484     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    98     0     0     0     0.05964     0.29461     0.17324     0.34694     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211   101     0     0     0     2.59183     4.43016     2.34535     5.64483     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211   101     0     0     0     0.77488     1.50342     0.68956     1.83185     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   102     0     0     0     0.67559     1.36561     0.91710     1.77831     0.00000
                                                                 0.000       0.001       0.000       0.001
  132  gamma                 1         22   102     0     0     0     1.21698     2.29024     1.74997     3.12868     0.00000
                                                                 0.000       0.001       0.000       0.001
  133  pi-                   1       -211   103     0     0     0     0.87546     1.46677     0.48627     1.78151     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211   103     0     0     0     1.14512     2.58750     1.21372     3.08205     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   103     0   153   154     1.08961     1.92341     1.13382     2.48807     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   105     0     0     0     0.23788     0.66326     0.11279     0.72712     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   105     0   155   156    -0.04055     1.54584     0.87158     1.78020     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (D*(2010)+)           2        413   107     0   157   158     2.51363    23.30169     1.98228    23.60628     2.01000
                                                                 0.162       1.235       0.030       1.263
  139  K-                    1       -321   107     0     0     0     0.28898     2.54278    -0.73194     2.70715     0.49360
                                                                 0.162       1.235       0.030       1.263
  140  (K*(892)0)            2        313   107     0   159   160     1.32981     5.72951    -0.48776     5.97349     0.92138
                                                                 0.162       1.235       0.030       1.263
  141  (D*(2010)-)           2       -413   109     0   161   162   -12.44377    42.36137    21.42633    49.11681     2.01000
                                                                -3.088      10.157       5.101      11.802
  142  pi+                   1        211   109     0     0     0    -4.14350    13.70597     7.16602    16.01229     0.13957
                                                                -3.088      10.157       5.101      11.802
  143  pi+                   1        211   110     0     0     0    -1.82815     6.05198     3.26567     7.11706     0.13957
                                                                -3.088      10.157       5.101      11.802
  144  (pi0)                 2        111   110     0   163   164    -0.18790     0.26030     0.18321     0.39351     0.13498
                                                                -3.088      10.157       5.101      11.802
  145  (pi0)                 2        111   111     0   165   166    -2.23092     6.36272     3.15723     7.44631     0.13498
                                                                -3.088      10.157       5.101      11.802
  146  (pi0)                 2        111   111     0   167   168    -0.87990     2.68367     0.67113     2.90602     0.13498
                                                                -3.088      10.157       5.101      11.802
  147  gamma                 1         22   122     0     0     0    -0.08118    -0.04775     0.10717     0.14268     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   122     0     0     0     0.02648     0.03556     0.01206     0.04594     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   123     0     0     0    -0.09164     0.06508     0.06501     0.12985     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   123     0     0     0    -0.40072     0.05264     0.44925     0.60429     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   124     0     0     0    -0.00397    -0.00155    -0.01013     0.01099     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   124     0     0     0    -0.20974     0.01114     0.44531     0.49236     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   135     0     0     0     0.52155     0.99223     0.63926     1.29042     0.00000
                                                                 0.001       0.001       0.001       0.001
  154  gamma                 1         22   135     0     0     0     0.56805     0.93118     0.49456     1.19765     0.00000
                                                                 0.001       0.001       0.001       0.001
  155  gamma                 1         22   137     0     0     0     0.02579     0.29342     0.21411     0.36414     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   137     0     0     0    -0.06634     1.25242     0.65747     1.41606     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  (D0)                  2        421   138     0   169   172     2.30572    21.33369     1.78421    21.61255     1.86450
                                                                 0.162       1.235       0.030       1.263
  158  pi+                   1        211   138     0     0     0     0.20791     1.96800     0.19808     1.99373     0.13957
                                                                 0.162       1.235       0.030       1.263
  159  (K0)                  2        311   140     0   173   173     0.53334     2.39294    -0.44079     2.54020     0.49767
                                                                 0.162       1.235       0.030       1.263
  160  (pi0)                 2        111   140     0   174   175     0.79647     3.33657    -0.04697     3.43329     0.13498
                                                                 0.162       1.235       0.030       1.263
  161  (D~0)                 2       -421   141     0   176   177   -11.44952    38.90451    19.64961    45.10250     1.86450
                                                                -3.088      10.157       5.101      11.802
  162  pi-                   1       -211   141     0     0     0    -0.99426     3.45686     1.77672     4.01431     0.13957
                                                                -3.088      10.157       5.101      11.802
  163  gamma                 1         22   144     0     0     0    -0.14930     0.20383     0.07160     0.26261     0.00000
                                                                -3.088      10.157       5.101      11.802
  164  gamma                 1         22   144     0     0     0    -0.03860     0.05648     0.11161     0.13090     0.00000
                                                                -3.088      10.157       5.101      11.802
  165  gamma                 1         22   145     0     0     0    -2.05230     5.94832     2.95932     6.95356     0.00000
                                                                -3.088      10.159       5.102      11.804
  166  gamma                 1         22   145     0     0     0    -0.17862     0.41440     0.19791     0.49275     0.00000
                                                                -3.088      10.159       5.102      11.804
  167  gamma                 1         22   146     0     0     0    -0.13011     0.40088     0.05122     0.42456     0.00000
                                                                -3.088      10.159       5.101      11.804
  168  gamma                 1         22   146     0     0     0    -0.74978     2.28280     0.61991     2.48146     0.00000
                                                                -3.088      10.159       5.101      11.804
  169  (K~0)                 2       -311   157     0   178   178     0.65423     4.70042     0.66523     4.81790     0.49767
                                                                 0.436       3.773       0.242       3.834
  170  pi+                   1        211   157     0     0     0     0.28293     1.28842     0.14263     1.33412     0.13957
                                                                 0.436       3.773       0.242       3.834
  171  pi-                   1       -211   157     0     0     0     0.19837     4.53200     0.59177     4.57690     0.13957
                                                                 0.436       3.773       0.242       3.834
  172  (pi0)                 2        111   157     0   179   180     1.17019    10.81286     0.38459    10.88363     0.13498
                                                                 0.436       3.773       0.242       3.834
  173  (KS0)                 2        310   159     0   181   182     0.53334     2.39294    -0.44079     2.54020     0.49767
                                                                 0.162       1.235       0.030       1.263
  174  gamma                 1         22   160     0     0     0     0.42823     2.02571    -0.06661     2.07155     0.00000
                                                                 0.162       1.235       0.030       1.263
  175  gamma                 1         22   160     0     0     0     0.36824     1.31086     0.01964     1.36174     0.00000
                                                                 0.162       1.235       0.030       1.263
  176  K+                    1        321   161     0     0     0    -1.19988     3.50733     1.58812     4.06286     0.49360
                                                                -3.219      10.603       5.326      12.319
  177  pi-                   1       -211   161     0     0     0   -10.24964    35.39718    18.06148    41.03964     0.13957
                                                                -3.219      10.603       5.326      12.319
  178  KL0                   1        130   169     0     0     0     0.65423     4.70042     0.66523     4.81790     0.49767
                                                                 0.436       3.773       0.242       3.834
  179  gamma                 1         22   172     0     0     0     0.34166     2.71569     0.06246     2.73781     0.00000
                                                                 0.436       3.775       0.242       3.836
  180  gamma                 1         22   172     0     0     0     0.82854     8.09716     0.32212     8.14581     0.00000
                                                                 0.436       3.775       0.242       3.836
  181  pi-                   1       -211   173     0     0     0     0.07684     0.28784    -0.15203     0.36242     0.13957
                                                                14.328      64.795     -11.678      68.734
  182  pi+                   1        211   173     0     0     0     0.45650     2.10510    -0.28876     2.17777     0.13957
                                                                14.328      64.795     -11.678      68.734
 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   233.52814   233.52814     0.00000
    4  (e+)                  2        -11     1     2     7     9    23.79086    55.97474  -143.38482   155.75103     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0   -23.79086   -55.97474   -90.04039   108.65749     0.00000
    7  mu-                   1         13     3     4     0     0     1.08418   113.85256   188.73674   220.42039     0.10566
    8  mu+                   1        -13     3     4     0     0     6.68197    -0.19757    -9.22670    11.39433     0.10566
    9  H_10                  1         25     3     4     0     0    16.02472   -57.68024   -89.36672   157.46496   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.594261D-07 -0.392150D-07  0.233528D+03  0.233528D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.237909D+02  0.559747D+02 -0.143385D+03  0.155751D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.108418D+01  0.113853D+03  0.188737D+03  0.220420D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.668197D+01 -0.197574D+00 -0.922670D+01  0.113938D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.160247D+02 -0.576802D+02 -0.893667D+02  0.157465D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0   -23.79086   -55.97474   -90.04039   108.65749     0.00000
    3  mu-                   1         13     0     0     0     0     1.08418   113.85256   188.73674   220.42039     0.10566
    4  mu+                   1        -13     0     0     0     0     6.68197    -0.19757    -9.22670    11.39433     0.10566
    5  H_10                  1         25     0     0     0     0    16.02472   -57.68024   -89.36672   157.46496   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0    -23.79086    -55.97474    -90.04039    108.65749      0.00000
    3  mu-                1        13    0           0           0      1.08418    113.85256    188.73674    220.42039      0.10566
    4  mu+                1       -13    0           0           0      6.68197     -0.19757     -9.22670     11.39433      0.10566
    5  h0                 1        25    0           0           0     16.02472    -57.68024    -89.36672    157.46496    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.10295    497.93720    497.93719
 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   233.52814   233.52814     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    23.79086    55.97474  -143.38482   155.75103     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -23.79086   -55.97474   -90.04039   108.65749     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.08418   113.85256   188.73674   220.42039     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.68197    -0.19757    -9.22670    11.39433     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.02472   -57.68024   -89.36672   157.46496   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -23.79086   -55.97474   -90.04039   108.65749     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     1.08418   113.85256   188.73674   220.42039     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     6.68197    -0.19757    -9.22670    11.39433     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    16.02472   -57.68024   -89.36672   157.46496   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -41.72466   -33.95017    -7.69604    54.55117     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    57.74938   -23.73008   -81.67069   102.91379     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    16.02472   -57.68024   -89.36672   157.46496   115.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -34.86298   -36.74714   -17.37052    66.72221    39.80376
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    36    36    50.88770   -20.93310   -71.99621    90.74275     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23   -36.52960   -37.20247   -18.55886    61.74865    27.38665
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     1.66663     0.45533     1.18834     4.97356     4.50990
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    26    27    -6.99875    -7.04794   -10.45244    15.73256     6.29317
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    28    29   -29.53085   -30.15454    -8.10642    46.01609    16.44382
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    38    38     2.48470     1.87676     1.19017     3.33353     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    37    37    -0.81807    -1.42142    -0.00182     1.64003     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    22     0    45    45    -4.58695    -6.48532    -8.32095    12.46506     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44    -2.41180    -0.56262    -2.13149     3.26750     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    30    31   -25.95532   -18.75035    -4.46275    33.52144     8.86097
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    39    39    -3.57554   -11.40419    -3.64367    12.49465     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    43    43    -1.31245    -3.44400    -0.56019     3.72793     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    32    33   -24.64287   -15.30635    -3.90256    29.79351     5.55589
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    42    42    -7.07265    -3.88019     0.97319     8.12560     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    34    35   -17.57022   -11.42616    -4.87575    21.66792     2.54083
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    40    40    -3.22076    -1.56443     0.02196     3.58067     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    41    41   -14.34946    -9.86173    -4.89771    18.08724     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    19     0    46    46    50.88770   -20.93310   -71.99621    90.74275     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46    -0.81807    -1.42142    -0.00182     1.64003     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    24     0    46    46     2.48470     1.87676     1.19017     3.33353     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    46    46    -3.57554   -11.40419    -3.64367    12.49465     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46    -3.22076    -1.56443     0.02196     3.58067     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46   -14.34946    -9.86173    -4.89771    18.08724     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    46    46    -7.07265    -3.88019     0.97319     8.12560     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    46    46    -1.31245    -3.44400    -0.56019     3.72793     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    46    46    -2.41180    -0.56262    -2.13149     3.26750     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    26     0    46    46    -4.58695    -6.48532    -8.32095    12.46506     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    68    16.02472   -57.68024   -89.36672   157.46496   115.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B0)                  2        511    46     0    69    71    32.43183   -13.47417   -46.60789    58.59644     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    46     0    72    73    16.00818    -6.22184   -21.07179    27.19333     0.69523
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    46     0    74    75     1.54439    -1.16180    -2.99755     3.79371     1.29307
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    46     0     0     0    -0.06123    -0.11831    -0.34424     0.61635     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    46     0    76    77     0.66665    -0.49884    -0.41517     1.59480     1.29528
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    46     0    78    79     0.61595    -0.36755    -0.49533     1.17468     0.78742
                                                                 0.000       0.000       0.000       0.000
   53  (f_2(1270))           2        225    46     0    80    81     0.32276     0.41653     0.52754     1.58793     1.40198
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    46     0    82    83     0.34162    -0.08454     0.22334     1.33125     1.26431
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    46     0     0     0    -0.92444    -1.43054    -0.90291     2.14398     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    46     0     0     0     0.28455    -1.95636    -0.33255     2.21343     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    46     0    84    85    -0.47264    -1.86410    -0.81785     2.24303     0.81489
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    46     0    86    87    -0.30643    -0.59525    -0.09742     0.89112     0.57998
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    46     0    88    89    -1.42036    -2.57025     0.18943     3.11890     1.03346
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    46     0    90    91    -2.70443    -3.17546    -1.86699     4.65494     0.88617
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    46     0     0     0    -5.96513    -4.20882    -1.62572     7.53808     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    46     0     0     0    -3.62309    -1.81564    -0.62845     4.20698     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0    -5.12989    -3.22448    -0.88436     6.12492     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (f_1(1285))           2      20223    46     0    92    94    -4.03101    -2.51356    -0.80930     4.98503     1.27613
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    46     0    95    96    -3.07201    -3.20878     0.20624     4.63032     1.28990
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    46     0    97    97    -1.25152    -0.47702     0.07691     1.43089     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    46     0    98    99    -1.37787    -1.95508    -1.52918     3.11336     1.27820
                                                                 0.000       0.000       0.000       0.000
   68  (B*_2-)               2       -525    46     0   100   101    -5.85117    -7.17439    -9.16346    14.28153     5.85533
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)+)           2        413    47     0   102   103    19.32727    -8.54961   -27.47385    34.72020     2.01000
                                                                 5.913      -2.457      -8.498      10.684
   70  (b_1(1235)0)          2      10113    47     0   104   105     3.45085    -1.11133    -5.75122     6.91052     1.23908
                                                                 5.913      -2.457      -8.498      10.684
   71  (a_0(1450)-)          2     -10211    47     0   106   107     9.65371    -3.81322   -13.38282    16.96572     1.00055
                                                                 5.913      -2.457      -8.498      10.684
   72  pi+                   1        211    48     0     0     0    14.26840    -5.59717   -18.53666    24.05291     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   108   110     1.73978    -0.62467    -2.53513     3.14041     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    49     0   111   112     0.55667    -0.67755    -1.67955     2.07131     0.83693
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     0.98772    -0.48424    -1.31799     1.72240     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    51     0   113   115     0.43640    -0.55975     0.04522     1.05799     0.78329
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     0.23025     0.06091    -0.46039     0.53681     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -0.12567    -0.21893    -0.20259     0.35249     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   116   117     0.74162    -0.14862    -0.29274     0.82220     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     0.80107     0.02774     0.50074     0.95536     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0    -0.47832     0.38879     0.02681     0.63257     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    54     0   118   119     0.32784    -0.36977    -0.04283     0.91819     0.77268
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   120   121     0.01377     0.28523     0.26617     0.41305     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -0.08636    -0.01820     0.03512     0.16883     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   122   123    -0.38628    -1.84590    -0.85296     2.07420     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    -0.28968    -0.23103    -0.25408     0.47046     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -0.01674    -0.36422     0.15666     0.42066     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.08622    -1.13796     0.03086     1.15014     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -1.33414    -1.43229     0.15857     1.96876     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0    -0.17235    -0.64291    -0.28675     0.73807     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -2.53207    -2.53254    -1.58024     3.91686     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    64     0   124   125    -3.02343    -2.22258    -0.50634     3.82974     0.57407
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    64     0     0     0    -0.50502    -0.03225    -0.07170     0.52982     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   126   127    -0.50255    -0.25874    -0.23126     0.62546     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    65     0   128   129    -2.25424    -2.76712     0.01077     3.67103     0.85896
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   130   131    -0.81777    -0.44165     0.19547     0.95929     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    66     0     0     0    -1.25152    -0.47702     0.07691     1.43089     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    67     0   132   133    -1.41114    -1.47823    -1.17379     2.50262     0.84192
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   134   135     0.03328    -0.47685    -0.35538     0.61074     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (B*~0)                2       -513    68     0   136   137    -5.40779    -6.75364    -9.12134    13.65314     5.32480
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0    -0.44338    -0.42075    -0.04212     0.62839     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D+)                  2        411    69     0   138   139    17.93587    -7.89925   -25.51178    32.22481     1.86930
                                                                 5.913      -2.457      -8.498      10.684
  103  (pi0)                 2        111    69     0   140   141     1.39140    -0.65036    -1.96208     2.49538     0.13498
                                                                 5.913      -2.457      -8.498      10.684
  104  (omega(782))          2        223    70     0   142   144     2.61724    -0.67218    -4.83064     5.58634     0.75522
                                                                 5.913      -2.457      -8.498      10.684
  105  (pi0)                 2        111    70     0   145   146     0.83362    -0.43915    -0.92058     1.32418     0.13498
                                                                 5.913      -2.457      -8.498      10.684
  106  (eta)                 2        221    71     0   147   149     8.51087    -3.59725   -11.90978    15.08369     0.54745
                                                                 5.913      -2.457      -8.498      10.684
  107  pi-                   1       -211    71     0     0     0     1.14284    -0.21598    -1.47304     1.88203     0.13957
                                                                 5.913      -2.457      -8.498      10.684
  108  gamma                 1         22    73     0     0     0     1.08993    -0.45948    -1.61671     2.00320     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  e-                    1         11    73     0     0     0     0.63930    -0.16141    -0.90467     1.11946     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  110  e+                    1        -11    73     0     0     0     0.01054    -0.00379    -0.01375     0.01775     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  111  K-                    1       -321    74     0     0     0     0.53242    -0.42822    -0.86509     1.20784     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    74     0     0     0     0.02425    -0.24934    -0.81446     0.86347     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0    -0.06549    -0.31077     0.09172     0.35883     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0     0.46124    -0.16845     0.04558     0.51251     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   150   151     0.04066    -0.08053    -0.09208     0.18665     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0     0.68190    -0.17017    -0.25136     0.74641     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    79     0     0     0     0.05972     0.02155    -0.04138     0.07579     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  pi-                   1       -211    82     0     0     0    -0.15968    -0.11014    -0.21664     0.32256     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0     0.48753    -0.25963     0.17381     0.59563     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    83     0     0     0    -0.03908     0.01735     0.03861     0.05761     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0     0.05286     0.26788     0.22756     0.35544     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    85     0     0     0    -0.21539    -1.14576    -0.59370     1.30830     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    85     0     0     0    -0.17089    -0.70013    -0.25927     0.76591     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  pi+                   1        211    92     0     0     0    -2.24293    -1.48615    -0.18086     2.70029     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    92     0   152   153    -0.78051    -0.73643    -0.32548     1.12946     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    94     0     0     0    -0.17609    -0.02212    -0.08238     0.19566     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    94     0     0     0    -0.32646    -0.23662    -0.14888     0.42980     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  K-                    1       -321    95     0     0     0    -1.17021    -1.85077    -0.00625     2.24465     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    95     0     0     0    -1.08403    -0.91635     0.01702     1.42639     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0    -0.18889    -0.16542     0.03092     0.25298     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    96     0     0     0    -0.62888    -0.27623     0.16454     0.70631     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  pi+                   1        211    98     0     0     0     0.01812    -0.36223    -0.25988     0.46750     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    98     0   154   155    -1.42926    -1.11600    -0.91391     2.03512     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0    -0.04833    -0.18474    -0.16720     0.25381     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    99     0     0     0     0.08161    -0.29211    -0.18819     0.35693     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  (B~0)                 2       -511   100     0   156   159    -5.34112    -6.71517    -9.09316    13.57117     5.27920
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   100     0     0     0    -0.06667    -0.03847    -0.02818     0.08197     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (K_1(1400)~0)         2     -20313   102     0   160   161    13.99212    -5.75110   -19.48070    24.70410     1.39301
                                                                 6.066      -2.524      -8.715      10.958
  139  pi+                   1        211   102     0     0     0     3.94375    -2.14816    -6.03108     7.52071     0.13957
                                                                 6.066      -2.524      -8.715      10.958
  140  gamma                 1         22   103     0     0     0     0.62978    -0.32470    -0.80568     1.07293     0.00000
                                                                 5.914      -2.457      -8.499      10.685
  141  gamma                 1         22   103     0     0     0     0.76162    -0.32565    -1.15640     1.42245     0.00000
                                                                 5.914      -2.457      -8.499      10.685
  142  pi-                   1       -211   104     0     0     0     0.34798     0.00371    -0.89616     0.97144     0.13957
                                                                 5.913      -2.457      -8.498      10.684
  143  pi+                   1        211   104     0     0     0     1.47975    -0.30050    -2.69200     3.08970     0.13957
                                                                 5.913      -2.457      -8.498      10.684
  144  (pi0)                 2        111   104     0   162   163     0.78951    -0.37540    -1.24248     1.52520     0.13498
                                                                 5.913      -2.457      -8.498      10.684
  145  gamma                 1         22   105     0     0     0     0.48935    -0.22895    -0.61178     0.81619     0.00000
                                                                 5.914      -2.457      -8.498      10.684
  146  gamma                 1         22   105     0     0     0     0.34427    -0.21020    -0.30880     0.50800     0.00000
                                                                 5.914      -2.457      -8.498      10.684
  147  pi+                   1        211   106     0     0     0     1.99216    -0.82168    -2.61132     3.38856     0.13957
                                                                 5.913      -2.457      -8.498      10.684
  148  pi-                   1       -211   106     0     0     0     2.39770    -1.11245    -3.53042     4.41246     0.13957
                                                                 5.913      -2.457      -8.498      10.684
  149  (pi0)                 2        111   106     0   164   165     4.12101    -1.66312    -5.76804     7.28266     0.13498
                                                                 5.913      -2.457      -8.498      10.684
  150  gamma                 1         22   115     0     0     0     0.00588     0.00678     0.03072     0.03201     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   115     0     0     0     0.03478    -0.08731    -0.12280     0.15464     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   125     0     0     0    -0.35759    -0.28334    -0.19453     0.49597     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   125     0     0     0    -0.42292    -0.45309    -0.13095     0.63348     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   133     0     0     0    -0.18028    -0.18032    -0.09013     0.27045     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  155  gamma                 1         22   133     0     0     0    -1.24898    -0.93568    -0.82378     1.76467     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  156  (D_1(H)+)             2      20413   136     0   166   167    -4.66112    -3.24039    -5.13543     8.02951     2.42368
                                                                -0.298      -0.375      -0.508       0.758
  157  (pi0)                 2        111   136     0   168   169    -0.08023    -0.08202    -0.53824     0.56664     0.13498
                                                                -0.298      -0.375      -0.508       0.758
  158  (omega(782))          2        223   136     0   170   172    -0.41216    -2.24417    -2.02466     3.15307     0.79776
                                                                -0.298      -0.375      -0.508       0.758
  159  pi-                   1       -211   136     0     0     0    -0.18761    -1.14859    -1.39483     1.82195     0.13957
                                                                -0.298      -0.375      -0.508       0.758
  160  (K*(892)~0)           2       -313   138     0   173   174    12.50578    -5.11994   -17.84297    22.40020     0.88839
                                                                 6.066      -2.524      -8.715      10.958
  161  (pi0)                 2        111   138     0   175   176     1.48635    -0.63116    -1.63772     2.30390     0.13498
                                                                 6.066      -2.524      -8.715      10.958
  162  gamma                 1         22   144     0     0     0     0.14310    -0.11184    -0.19561     0.26692     0.00000
                                                                 5.914      -2.457      -8.499      10.685
  163  gamma                 1         22   144     0     0     0     0.64641    -0.26356    -1.04687     1.25827     0.00000
                                                                 5.914      -2.457      -8.499      10.685
  164  gamma                 1         22   149     0     0     0     2.85013    -1.18196    -4.09335     5.12599     0.00000
                                                                 5.915      -2.457      -8.500      10.687
  165  gamma                 1         22   149     0     0     0     1.27088    -0.48116    -1.67468     2.15667     0.00000
                                                                 5.915      -2.457      -8.500      10.687
  166  (D*(2010)+)           2        413   156     0   177   178    -3.42138    -2.16885    -3.92294     5.98660     2.01000
                                                                -0.298      -0.375      -0.508       0.758
  167  (pi0)                 2        111   156     0   179   180    -1.23973    -1.07154    -1.21249     2.04291     0.13498
                                                                -0.298      -0.375      -0.508       0.758
  168  gamma                 1         22   157     0     0     0    -0.04296     0.02835    -0.09168     0.10514     0.00000
                                                                -0.298      -0.375      -0.508       0.758
  169  gamma                 1         22   157     0     0     0    -0.03727    -0.11037    -0.44655     0.46150     0.00000
                                                                -0.298      -0.375      -0.508       0.758
  170  pi+                   1        211   158     0     0     0    -0.13883    -1.04556    -1.05627     1.49922     0.13957
                                                                -0.298      -0.375      -0.508       0.758
  171  pi-                   1       -211   158     0     0     0     0.00004    -0.60106    -0.23594     0.66062     0.13957
                                                                -0.298      -0.375      -0.508       0.758
  172  (pi0)                 2        111   158     0   181   182    -0.27337    -0.59755    -0.73246     0.99323     0.13498
                                                                -0.298      -0.375      -0.508       0.758
  173  K-                    1       -321   160     0     0     0     7.15275    -3.23058   -10.32569    12.97929     0.49360
                                                                 6.066      -2.524      -8.715      10.958
  174  pi+                   1        211   160     0     0     0     5.35303    -1.88935    -7.51728     9.42091     0.13957
                                                                 6.066      -2.524      -8.715      10.958
  175  gamma                 1         22   161     0     0     0     0.72895    -0.28894    -0.88724     1.18408     0.00000
                                                                 6.066      -2.524      -8.715      10.958
  176  gamma                 1         22   161     0     0     0     0.75740    -0.34222    -0.75049     1.11982     0.00000
                                                                 6.066      -2.524      -8.715      10.958
  177  (D0)                  2        421   166     0   183   184    -3.19145    -2.03800    -3.70851     5.61856     1.86450
                                                                -0.298      -0.375      -0.508       0.758
  178  pi+                   1        211   166     0     0     0    -0.22994    -0.13085    -0.21443     0.36804     0.13957
                                                                -0.298      -0.375      -0.508       0.758
  179  gamma                 1         22   167     0     0     0    -0.33983    -0.37593    -0.36946     0.62714     0.00000
                                                                -0.298      -0.375      -0.508       0.758
  180  gamma                 1         22   167     0     0     0    -0.89990    -0.69560    -0.84303     1.41577     0.00000
                                                                -0.298      -0.375      -0.508       0.758
  181  gamma                 1         22   172     0     0     0    -0.20700    -0.30811    -0.45076     0.58392     0.00000
                                                                -0.298      -0.375      -0.508       0.758
  182  gamma                 1         22   172     0     0     0    -0.06636    -0.28944    -0.28170     0.40931     0.00000
                                                                -0.298      -0.375      -0.508       0.758
  183  K-                    1       -321   177     0     0     0    -1.24601    -0.94313    -1.39929     2.15492     0.49360
                                                                -0.349      -0.407      -0.566       0.846
  184  (a_1(1260)+)          2      20213   177     0   185   186    -1.94544    -1.09487    -2.30922     3.46364     1.29646
                                                                -0.349      -0.407      -0.566       0.846
  185  (rho(770)+)           2        213   184     0   187   188    -1.08907    -0.98778    -1.10552     1.97638     0.72257
                                                                -0.349      -0.407      -0.566       0.846
  186  (pi0)                 2        111   184     0   189   190    -0.85637    -0.10710    -1.20370     1.48726     0.13498
                                                                -0.349      -0.407      -0.566       0.846
  187  pi+                   1        211   185     0     0     0    -0.07301     0.05147    -0.04376     0.17139     0.13957
                                                                -0.349      -0.407      -0.566       0.846
  188  (pi0)                 2        111   185     0   191   192    -1.01606    -1.03925    -1.06176     1.80499     0.13498
                                                                -0.349      -0.407      -0.566       0.846
  189  gamma                 1         22   186     0     0     0    -0.57665    -0.02533    -0.72332     0.92540     0.00000
                                                                -0.349      -0.407      -0.566       0.847
  190  gamma                 1         22   186     0     0     0    -0.27971    -0.08177    -0.48038     0.56186     0.00000
                                                                -0.349      -0.407      -0.566       0.847
  191  gamma                 1         22   188     0     0     0    -0.54213    -0.48105    -0.47401     0.86602     0.00000
                                                                -0.349      -0.407      -0.566       0.847
  192  gamma                 1         22   188     0     0     0    -0.47394    -0.55820    -0.58775     0.93896     0.00000
                                                                -0.349      -0.407      -0.566       0.847
 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   249.94319   249.94319     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -237.85712   237.85712     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   -38.87835   178.30142    67.65852   194.62942     0.10566
    8  mu+                   1        -13     3     4     0     0    32.82587    27.72370    17.04933    46.22589     0.10566
    9  H_10                  1         25     3     4     0     0     6.05247  -206.02513   -72.62178   246.94515   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.264422D-13  0.530945D-13  0.249943D+03  0.249943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.238680D-08  0.184314D-07 -0.237857D+03  0.237857D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.388783D+02  0.178301D+03  0.676585D+02  0.194629D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.328259D+02  0.277237D+02  0.170493D+02  0.462258D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.605247D+01 -0.206025D+03 -0.726218D+02  0.246945D+03  0.115000D+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   -38.87835   178.30142    67.65852   194.62942     0.10566
    4  mu+                   1        -13     0     0     0     0    32.82587    27.72370    17.04933    46.22589     0.10566
    5  H_10                  1         25     0     0     0     0     6.05247  -206.02513   -72.62178   246.94515   115.00000



                            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    -38.87835    178.30142     67.65852    194.62942      0.10566
    4  mu+                1       -13    0           0           0     32.82587     27.72370     17.04933     46.22589      0.10566
    5  h0                 1        25    0           0           0      6.05247   -206.02513    -72.62178    246.94515    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     12.08607    487.80046    487.65071
 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   249.94319   249.94319     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -237.85712   237.85712     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   -38.87835   178.30142    67.65852   194.62942     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.82587    27.72370    17.04933    46.22589     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.05247  -206.02513   -72.62178   246.94515   115.00000
                                                                 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     0     0   -38.87835   178.30142    67.65852   194.62942     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    32.82587    27.72370    17.04933    46.22589     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     6.05247  -206.02513   -72.62178   246.94515   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -6.05247   206.02513    84.70785   240.85530    91.39405
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -38.86354   178.23353    67.63276   194.55531     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    32.81107    27.79159    17.07510    46.29999     1.78648
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    20.87948    17.10772     9.91780    28.75762     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    11.93160    10.68387     7.15730    17.54238     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     4.96386  -118.96128    18.76339   120.62972     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     1.08861   -87.06385   -91.38517   126.31543     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     6.05247  -206.02513   -72.62178   246.94515   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     5.25239  -143.86988    -8.32837   157.11060    62.35581
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     0.80008   -62.15525   -64.29341    89.83456     8.52583
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    13.31561  -140.99171   -15.12712   145.63099    30.39058
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -8.06322    -2.87817     6.79875    11.47961     3.50129
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    39    39     3.09639   -51.00186   -53.74150    74.30993     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40    -2.29631   -11.15339   -10.55191    15.52462     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    11.68331  -138.46598   -15.54493   142.59483    27.96984
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    25     0     0     0     1.63230    -2.52573     0.41781     3.03616     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41    -1.67962    -0.77876    -0.09326     1.85372     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    42    42    -6.38360    -2.09941     6.89201     9.62588     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    46    46    -3.13568   -67.30719   -16.97742    69.65173     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    35    36    14.81899   -71.15879     1.43249    72.94310     5.95546
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    43    43     1.82924   -12.82406    -1.31204    13.02014     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    37    38    12.98976   -58.33473     2.74452    59.92296     3.39910
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    44    44    12.29381   -52.75617     1.64491    54.19463     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    45    45     0.69595    -5.57856     1.09962     5.72833     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    27     0    47    47     3.09639   -51.00186   -53.74150    74.30993     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    47    47    -2.29631   -11.15339   -10.55191    15.52462     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    47    47    -1.67962    -0.77876    -0.09326     1.85372     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    47    47    -6.38360    -2.09941     6.89201     9.62588     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    47    47     1.82924   -12.82406    -1.31204    13.02014     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    47    47    12.29381   -52.75617     1.64491    54.19463     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    47    47     0.69595    -5.57856     1.09962     5.72833     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    33     0    47    47    -3.13568   -67.30719   -16.97742    69.65173     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    65     4.42017  -203.49940   -73.03959   243.90899   112.80634
                                                                 0.000       0.000       0.000       0.000
   48  (B*0)                 2        513    47     0    66    67     2.20022   -47.59369   -49.92361    69.21503     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)+)          2        215    47     0    68    69    -0.40148    -7.42379    -7.38235    10.55169     1.25106
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    47     0    70    71    -0.12076    -3.12626    -3.09064     4.48322     0.87127
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    47     0     0     0    -0.66995    -1.13436    -1.77899     2.26805     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    47     0    72    73    -1.60854    -3.52867    -2.11903     4.59542     1.26042
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    47     0     0     0    -0.71450    -0.43095     1.35806     1.66859     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*_0(1430)+)         2      10321    47     0    74    75    -2.37320    -0.47070     2.04747     3.43891     1.33431
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    47     0     0     0    -1.09071    -0.80118     0.83990     1.84860     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    47     0    76    77    -0.16904     0.08128     0.03477     0.23368     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    47     0     0     0    -1.76349    -0.60135     1.57846     2.61599     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0     0.11406    -1.68593     0.12850     1.70040     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)0)          2      20113    47     0    78    79     0.31368    -2.15728     0.42550     2.46341     1.06540
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    47     0    80    81     0.13744    -4.42886     0.28458     4.52411     0.86769
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)-)         2       -325    47     0    82    83     2.75827   -11.39822    -0.53010    11.82807     1.44729
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    47     0    84    85     6.07477   -28.44790    -0.01920    29.11799     1.29263
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    47     0    86    88     3.96965   -15.93169     1.53395    16.50897     0.78506
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    47     0    89    90     1.07145   -10.68201    -0.58437    10.82978     1.29976
                                                                 0.000       0.000       0.000       0.000
   65  (B_1(L)-)             2     -10523    47     0    91    92    -3.30770   -63.73784   -15.84249    66.01709     5.81539
                                                                 0.000       0.000       0.000       0.000
   66  (B0)                  2        511    48     0    93    95     2.18596   -47.56632   -49.87305    69.15580     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0     0.01426    -0.02737    -0.05056     0.05924     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    49     0    96    97    -0.66318    -5.57181    -5.47332     7.87570     0.76451
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    98    99     0.26170    -1.85198    -1.90903     2.67599     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    50     0     0     0    -0.14105    -2.15129    -1.75196     2.82151     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0   100   101     0.02029    -0.97498    -1.33867     1.66170     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    52     0   102   103    -1.49335    -3.10356    -2.12196     4.13338     0.84849
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    -0.11518    -0.42511     0.00293     0.46203     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    54     0     0     0    -0.65782    -0.54701     0.43399     1.07886     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   104   105    -1.71538     0.07631     1.61348     2.36006     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0    -0.05178     0.05883     0.07423     0.10794     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.11726     0.02245    -0.03946     0.12574     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    59     0   106   107     0.01525    -1.64919     0.33713     1.85144     0.77079
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0     0.29843    -0.50809     0.08838     0.61197     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    60     0     0     0    -0.32523    -2.41280     0.06299     2.43943     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   108   109     0.46267    -2.01606     0.22160     2.08467     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    61     0   110   110     0.33032    -1.49456     0.08410     1.61170     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    61     0     0     0     2.42795    -9.90366    -0.61420    10.21637     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    62     0     0     0     1.54599    -8.07041     0.17554     8.23383     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    62     0   111   112     4.52878   -20.37749    -0.19474    20.88415     0.59820
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    63     0     0     0     1.20204    -5.26923     0.34755     5.41756     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0     2.18110    -8.50170     1.09948     8.84672     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   113   114     0.58651    -2.16076     0.08693     2.24469     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0     0.18947    -7.33514    -0.62626     7.36559     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0     0.88198    -3.34687     0.04189     3.46419     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (B*-)                 2       -523    65     0   115   116    -2.70455   -54.35636   -13.30289    56.27832     5.32480
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   117   118    -0.60316    -9.38148    -2.53960     9.73877     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  nu_mu                 1         14    66     0     0     0     0.90043    -2.19341    -2.62202     3.53508     0.00000
                                                                 0.104      -2.253      -2.363       3.276
   94  mu+                   1        -13    66     0     0     0     0.29240    -1.28273    -2.04580     2.43461     0.10566
                                                                 0.104      -2.253      -2.363       3.276
   95  (D*(2010)-)           2       -413    66     0   119   120     0.99314   -44.09018   -45.20524    63.18610     2.01000
                                                                 0.104      -2.253      -2.363       3.276
   96  pi+                   1        211    68     0     0     0     0.11027    -1.73450    -1.79654     2.50354     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   121   122    -0.77345    -3.83731    -3.67677     5.37216     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    69     0     0     0     0.14509    -1.14474    -1.26712     1.71379     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    69     0     0     0     0.11661    -0.70723    -0.64191     0.96220     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    71     0     0     0     0.02292    -0.23052    -0.41591     0.47607     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    71     0     0     0    -0.00263    -0.74446    -0.92276     1.18563     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  pi+                   1        211    72     0     0     0    -0.60844    -1.62916    -1.49672     2.29870     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   123   124    -0.88491    -1.47440    -0.62525     1.83469     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    75     0     0     0    -0.57437     0.07119     0.48266     0.75361     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    75     0     0     0    -1.14101     0.00512     1.13082     1.60645     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  pi+                   1        211    78     0     0     0     0.11190    -0.76331    -0.19084     0.80689     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    78     0   125   126    -0.09665    -0.88588     0.52797     1.04455     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    81     0     0     0     0.44002    -1.75763     0.22063     1.82526     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0     0.02264    -0.25843     0.00097     0.25942     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  KL0                   1        130    82     0     0     0     0.33032    -1.49456     0.08410     1.61170     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    85     0     0     0     3.59192   -16.91798    -0.09417    17.29590     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    85     0     0     0     0.93686    -3.45952    -0.10057     3.58825     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0     0.27427    -1.26394     0.04401     1.29410     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    88     0     0     0     0.31224    -0.89682     0.04292     0.95059     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  (B-)                  2       -521    91     0   127   128    -2.69629   -53.67252   -13.16861    55.58137     5.27890
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    91     0     0     0    -0.00826    -0.68384    -0.13428     0.69695     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    92     0     0     0    -0.03217    -0.29586    -0.06020     0.30363     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  118  gamma                 1         22    92     0     0     0    -0.57098    -9.08562    -2.47940     9.43514     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  119  (D~0)                 2       -421    95     0   129   131     0.94009   -41.51590   -42.60456    59.52377     1.86450
                                                                 0.104      -2.253      -2.363       3.276
  120  pi-                   1       -211    95     0     0     0     0.05304    -2.57428    -2.60067     3.66234     0.13957
                                                                 0.104      -2.253      -2.363       3.276
  121  gamma                 1         22    97     0     0     0    -0.65672    -3.36048    -3.26914     4.73406     0.00000
                                                                -0.000      -0.002      -0.002       0.003
  122  gamma                 1         22    97     0     0     0    -0.11673    -0.47684    -0.40763     0.63809     0.00000
                                                                -0.000      -0.002      -0.002       0.003
  123  gamma                 1         22   103     0     0     0    -0.79742    -1.26909    -0.50788     1.58253     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22   103     0     0     0    -0.08749    -0.20531    -0.11736     0.25215     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   107     0     0     0    -0.05652    -0.47341     0.35987     0.59735     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22   107     0     0     0    -0.04013    -0.41246     0.16810     0.44720     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  (D*(2010)0)           2        423   115     0   132   133    -1.65476   -45.90759   -10.33206    47.12774     2.00670
                                                                -0.241      -4.791      -1.175       4.961
  128  (a_1(1260)-)          2     -20213   115     0   134   135    -1.04152    -7.76493    -2.83655     8.45363     1.42793
                                                                -0.241      -4.791      -1.175       4.961
  129  mu-                   1         13   119     0     0     0     0.72671   -15.75533   -15.89146    22.38991     0.10566
                                                                 0.133      -3.554      -3.698       5.141
  130  nu_mu~                1        -14   119     0     0     0    -0.14423   -17.70578   -18.81686    25.83776     0.00000
                                                                 0.133      -3.554      -3.698       5.141
  131  K+                    1        321   119     0     0     0     0.35761    -8.05479    -7.89624    11.29610     0.49360
                                                                 0.133      -3.554      -3.698       5.141
  132  (D0)                  2        421   127     0   136   138    -1.58053   -43.37493    -9.73660    44.52146     1.86450
                                                                -0.241      -4.791      -1.175       4.961
  133  (pi0)                 2        111   127     0   139   140    -0.07423    -2.53266    -0.59545     2.60627     0.13498
                                                                -0.241      -4.791      -1.175       4.961
  134  (rho(770)0)           2        113   128     0   141   142    -1.33630    -5.65832    -2.07329     6.18940     0.45592
                                                                -0.241      -4.791      -1.175       4.961
  135  pi-                   1       -211   128     0     0     0     0.29478    -2.10661    -0.76326     2.26423     0.13957
                                                                -0.241      -4.791      -1.175       4.961
  136  mu+                   1        -13   132     0     0     0    -0.05281    -2.87018    -0.73929     2.96621     0.10566
                                                                -0.279      -5.838      -1.410       6.036
  137  nu_mu                 1         14   132     0     0     0    -0.38004    -1.90896    -0.41827     1.99086     0.00000
                                                                -0.279      -5.838      -1.410       6.036
  138  (K*(892)-)            2       -323   132     0   143   144    -1.14768   -38.59580    -8.57904    39.56439     0.88803
                                                                -0.279      -5.838      -1.410       6.036
  139  gamma                 1         22   133     0     0     0    -0.00722    -0.17131    -0.07592     0.18752     0.00000
                                                                -0.241      -4.791      -1.175       4.961
  140  gamma                 1         22   133     0     0     0    -0.06701    -2.36135    -0.51954     2.41876     0.00000
                                                                -0.241      -4.791      -1.175       4.961
  141  pi-                   1       -211   134     0     0     0    -0.92939    -3.47509    -1.42469     3.87160     0.13957
                                                                -0.241      -4.791      -1.175       4.961
  142  pi+                   1        211   134     0     0     0    -0.40692    -2.18323    -0.64860     2.31781     0.13957
                                                                -0.241      -4.791      -1.175       4.961
  143  K-                    1       -321   138     0     0     0    -1.19983   -35.43367    -7.91225    36.32949     0.49360
                                                                -0.279      -5.838      -1.410       6.036
  144  (pi0)                 2        111   138     0   145   146     0.05215    -3.16213    -0.66679     3.23491     0.13498
                                                                -0.279      -5.838      -1.410       6.036
  145  gamma                 1         22   144     0     0     0     0.00687    -1.99263    -0.35886     2.02469     0.00000
                                                                -0.279      -5.838      -1.410       6.036
  146  gamma                 1         22   144     0     0     0     0.04529    -1.16950    -0.30794     1.21021     0.00000
                                                                -0.279      -5.838      -1.410       6.036
 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   250.19422   250.19422     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.42366    -0.13919  -248.38541   248.38581     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    -0.42366     0.13919    -1.49798     1.56295     0.00000
    7  mu-                   1         13     3     4     0     0    66.86649    31.68148    36.46908    82.49150     0.10566
    8  mu+                   1        -13     3     4     0     0   157.90434   -36.77466    -5.11825   162.21086     0.10566
    9  H_10                  1         25     3     4     0     0  -224.34716     4.95399   -29.54201   253.87777   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.605355D-07 -0.391079D-07  0.250194D+03  0.250194D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.423662D+00 -0.139194D+00 -0.248385D+03  0.248386D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.668665D+02  0.316815D+02  0.364691D+02  0.824914D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.157904D+03 -0.367747D+02 -0.511825D+01  0.162211D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.224347D+03  0.495399D+01 -0.295420D+02  0.253878D+03  0.115000D+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    -0.42366     0.13919    -1.49798     1.56295     0.00000
    3  mu-                   1         13     0     0     0     0    66.86649    31.68148    36.46908    82.49150     0.10566
    4  mu+                   1        -13     0     0     0     0   157.90434   -36.77466    -5.11825   162.21086     0.10566
    5  H_10                  1         25     0     0     0     0  -224.34716     4.95399   -29.54201   253.87777   115.00000



                            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     -0.42366      0.13919     -1.49798      1.56295      0.00000
    3  mu-                1        13    0           0           0     66.86649     31.68148     36.46908     82.49150      0.10566
    4  mu+                1       -13    0           0           0    157.90434    -36.77466     -5.11825    162.21086      0.10566
    5  h0                 1        25    0           0           0   -224.34716      4.95399    -29.54201    253.87777    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.31085    500.14310    500.14300
 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   250.19422   250.19422     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.42366    -0.13919  -248.38541   248.38581     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    -0.42366     0.13919    -1.49798     1.56295     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    66.86649    31.68148    36.46908    82.49150     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   157.90434   -36.77466    -5.11825   162.21086     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -224.34716     4.95399   -29.54201   253.87777   115.00000
                                                                 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    -0.42366     0.13919    -1.49798     1.56295     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    66.86649    31.68148    36.46908    82.49150     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   157.90434   -36.77466    -5.11825   162.21086     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -224.34716     4.95399   -29.54201   253.87777   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   224.77083    -5.09318    31.35083   244.70236    91.37017
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    66.86498    31.68076    36.46825    82.48964     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   157.90585   -36.77394    -5.11743   162.21272     0.44708
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   156.45442   -36.47833    -5.07082   160.73076     0.10618
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.45143    -0.29561    -0.04660     1.48196     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   156.45348   -36.47814    -5.07078   160.72980     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00094    -0.00020    -0.00004     0.00096     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24  -149.74272     1.62134   -73.92639   167.00486     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   -74.60445     3.33265    44.38438    86.87291     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -224.34716     4.95399   -29.54201   253.87777   115.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28  -167.04183     2.44082   -62.13213   187.21661    57.27765
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -57.30534     2.51317    32.59011    66.66116     9.55913
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -61.78529    22.17062    -9.66576    66.93421     8.82059
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34  -105.25653   -19.72980   -52.46637   120.28240    15.71411
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   -52.94908     1.18558    31.50189    61.97889     6.63342
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    43    43    -4.35626     1.32759     1.08822     4.68227     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    49    49   -20.12235     4.43669    -5.77105    21.39855     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38   -41.66294    17.73393    -3.89471    45.53566     2.83441
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    52    52    -5.76937    -1.37247    -7.17746     9.31049     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40   -99.48717   -18.35734   -45.28891   110.97192     5.38447
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    42   -52.33234     1.85871    30.54468    60.65611     2.01448
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46    -0.61675    -0.67313     0.95721     1.32277     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47   -25.22652    11.55424    -1.22101    27.77352     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    48    48   -16.43643     6.17970    -2.67370    17.76214     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51   -82.34598   -17.23950   -37.79604    92.23123     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    50    50   -17.14119    -1.11783    -7.49287    18.74068     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    44    44   -19.94959     0.57583    12.76856    23.69291     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45   -32.38274     1.28288    17.77612    36.96320     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    53    53    -4.35626     1.32759     1.08822     4.68227     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    53    53   -19.94959     0.57583    12.76856    23.69291     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    53    53   -32.38274     1.28288    17.77612    36.96320     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    53    53    -0.61675    -0.67313     0.95721     1.32277     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    53    53   -25.22652    11.55424    -1.22101    27.77352     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    53    53   -16.43643     6.17970    -2.67370    17.76214     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    53    53   -20.12235     4.43669    -5.77105    21.39855     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    53    53   -17.14119    -1.11783    -7.49287    18.74068     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    53    53   -82.34598   -17.23950   -37.79604    92.23123     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    53    53    -5.76937    -1.37247    -7.17746     9.31049     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    78  -224.34716     4.95399   -29.54201   253.87777   115.00000
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    53     0    79    80    -1.18813     0.15333    -0.73771     1.62861     0.82036
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    53     0    81    83    -2.90840    -0.26206     0.25238     2.98176     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    53     0    84    85    -3.23565     0.48084     1.83655     3.96654     1.28837
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    53     0    86    87    -1.65268     0.48509     0.31123     1.93803     0.83213
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    53     0    88    89    -7.74206     0.42796     4.82417     9.14850     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    53     0     0     0    -2.78308     0.25788     1.24861     3.06440     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    53     0    90    91   -23.98542    -0.60305    14.16864    27.88004     0.93921
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    53     0    92    93   -13.51607     1.65492     6.97595    15.32691     0.90973
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    53     0    94    95    -2.58271     0.41270     2.02119     3.55174     1.29959
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    53     0    96    97    -2.94134     1.05106     0.26873     3.39024     1.29044
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    53     0    98    99   -18.27229     7.82172    -1.52538    19.95512     0.90768
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    53     0   100   101    -9.55771     4.43448    -1.22635    10.64386     0.87941
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    53     0   102   104    -7.05881     2.24623    -1.13187     7.53442     0.78362
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    53     0   105   106   -15.35140     4.06120    -3.93216    16.39841     1.13456
                                                                 0.000       0.000       0.000       0.000
   68  (f_1(1285))           2      20223    53     0   107   108   -10.17162     0.88277    -3.45862    10.85169     1.24746
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    53     0     0     0    -0.74794    -0.25528    -0.12665     0.81246     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    53     0   109   110    -8.77572    -0.30691    -3.49600     9.54149     1.30790
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    53     0   111   112   -12.70589    -1.92851    -6.31975    14.36726     1.14890
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    53     0   113   114   -20.66379    -3.71277    -8.66774    22.72586     0.74703
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    53     0   115   116   -36.59379    -7.38638   -17.47123    41.22235     0.61203
                                                                 0.000       0.000       0.000       0.000
   74  (a_0(1450)+)          2      10211    53     0   117   118    -7.05190    -1.67709    -3.02013     7.91439     0.98712
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   119   120    -5.86757    -1.00326    -3.95620     7.14875     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0    -0.11852    -0.23721    -0.43264     0.52628     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)+)          2        215    53     0   121   123    -7.54471    -1.69726    -4.31636     8.93659     1.19512
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    53     0   124   125    -1.32996    -0.34643    -1.63067     2.42207     1.14826
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -1.26612     0.19654    -0.67677     1.45574     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   126   127     0.07799    -0.04321    -0.06095     0.17287     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   128   129    -1.18122    -0.07226     0.02593     1.19139     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   130   131    -0.49985    -0.09204     0.16135     0.55007     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   132   133    -1.22733    -0.09776     0.06510     1.24030     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    56     0   134   135    -2.67323     0.49700     1.33732     3.20150     1.03345
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0    -0.56241    -0.01616     0.49922     0.76503     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0    -0.25995    -0.18619    -0.02466     0.34975     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -1.39273     0.67128     0.33588     1.58828     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    58     0     0     0    -4.72567     0.48523     2.77844     5.50338     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    58     0     0     0    -3.01639    -0.05727     2.04573     3.64512     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0   -20.12897    -0.28975    12.14748    23.51255     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -3.85645    -0.31330     2.02117     4.36749     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0   -10.95959     1.03792     5.47257    12.29465     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   136   137    -2.55647     0.61700     1.50337     3.03226     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    62     0   138   138    -1.27439     0.13740     0.94048     1.66587     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    62     0   139   140    -1.30833     0.27530     1.08071     1.88588     0.77529
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)0)            2        313    63     0   141   142    -2.75925     1.01548     0.45094     3.09510     0.85537
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0    -0.18209     0.03558    -0.18221     0.29513     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    64     0     0     0   -10.39854     4.55029    -1.15249    11.41957     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   143   144    -7.87375     3.27143    -0.37290     8.53555     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    65     0   145   145    -8.06344     3.94586    -1.14395     9.06340     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0    -1.49427     0.48863    -0.08240     1.58046     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0    -4.09849     1.13884    -0.76647     4.32453     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -1.84742     0.55743    -0.12898     1.93902     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   146   147    -1.11289     0.54996    -0.23643     1.27087     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    67     0   148   149   -13.89162     3.67017    -3.32757    14.76474     0.69118
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0    -1.45978     0.39104    -0.60459     1.63367     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (a_0(1450)-)          2     -10211    68     0   150   151    -6.79817     0.60348    -2.26345     7.25920     0.99669
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0    -3.37345     0.27929    -1.19516     3.59250     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    70     0   152   153    -3.98485    -0.08433    -1.86057     4.47236     0.80880
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0    -4.79087    -0.22258    -1.63543     5.06913     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0    -4.11047    -0.81413    -2.60798     4.93759     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   154   155    -8.59542    -1.11438    -3.71177     9.42966     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0   -18.48087    -3.28833    -7.94369    20.38326     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   156   157    -2.18292    -0.42444    -0.72404     2.34260     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0   -25.10510    -4.86485   -11.79981    28.16359     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   158   159   -11.48869    -2.52152    -5.67142    13.05876     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    74     0   160   162    -6.78899    -1.59663    -2.79846     7.53463     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    74     0     0     0    -0.26291    -0.08046    -0.22167     0.37975     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    75     0     0     0    -0.86036    -0.16447    -0.63637     1.08270     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  120  gamma                 1         22    75     0     0     0    -5.00722    -0.83879    -3.31983     6.06606     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  121  (omega(782))          2        223    77     0   163   165    -4.80615    -1.08578    -2.72372     5.68431     0.78408
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0    -0.57933    -0.22793    -0.38243     0.74385     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   166   167    -2.15924    -0.38354    -1.21020     2.50843     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    78     0     0     0    -1.23174    -0.52727    -0.82503     1.57967     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    78     0   168   169    -0.09821     0.18084    -0.80564     0.84240     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    80     0     0     0    -0.01112    -0.06282    -0.00121     0.06381     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    80     0     0     0     0.08911     0.01961    -0.05974     0.10906     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    81     0     0     0    -1.11812    -0.03801     0.01580     1.11887     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    81     0     0     0    -0.06311    -0.03425     0.01014     0.07251     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    82     0     0     0    -0.00569    -0.01947     0.02527     0.03240     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    82     0     0     0    -0.49416    -0.07257     0.13608     0.51766     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    83     0     0     0     0.00226    -0.00281    -0.00366     0.00514     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0    -1.22959    -0.09495     0.06876     1.23516     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  pi-                   1       -211    84     0     0     0    -0.71421     0.31839     0.86414     1.17375     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    84     0   170   171    -1.95902     0.17860     0.47318     2.02775     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    93     0     0     0    -1.69001     0.34332     0.96918     1.97821     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    93     0     0     0    -0.86646     0.27367     0.53419     1.05405     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  (KS0)                 2        310    94     0   172   173    -1.27439     0.13740     0.94048     1.66587     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    95     0     0     0    -1.03930    -0.10674     0.80934     1.32893     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    95     0   174   175    -0.26903     0.38204     0.27138     0.55695     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  K+                    1        321    96     0     0     0    -1.24381     0.63378     0.35816     1.52337     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    96     0     0     0    -1.51544     0.38170     0.09278     1.57173     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    99     0     0     0    -4.53259     1.82746    -0.17118     4.89012     0.00000
                                                                -0.001       0.000      -0.000       0.001
  144  gamma                 1         22    99     0     0     0    -3.34116     1.44397    -0.20171     3.64542     0.00000
                                                                -0.001       0.000      -0.000       0.001
  145  (KS0)                 2        310   100     0   176   177    -8.06344     3.94586    -1.14395     9.06340     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   104     0     0     0    -0.60527     0.33611    -0.07224     0.69609     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   104     0     0     0    -0.50762     0.21386    -0.16419     0.57478     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  pi+                   1        211   105     0     0     0   -12.79759     3.49481    -3.13095    13.63138     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   105     0   178   179    -1.09403     0.17536    -0.19662     1.13337     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (eta)                 2        221   107     0   180   182    -4.93599     0.40484    -1.97204     5.35878     0.54745
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   107     0     0     0    -1.86218     0.19864    -0.29141     1.90041     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   109     0     0     0    -1.40919     0.12531    -1.02595     1.75316     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   109     0     0     0    -2.57566    -0.20964    -0.83462     2.71920     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   112     0     0     0    -6.04737    -0.72430    -2.62674     6.63288     0.00000
                                                                -0.006      -0.001      -0.003       0.006
  155  gamma                 1         22   112     0     0     0    -2.54805    -0.39008    -1.08503     2.79678     0.00000
                                                                -0.006      -0.001      -0.003       0.006
  156  gamma                 1         22   114     0     0     0    -0.95032    -0.12807    -0.27298     0.99701     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   114     0     0     0    -1.23260    -0.29638    -0.45107     1.34558     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   116     0     0     0    -1.14839    -0.29291    -0.56304     1.31210     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  159  gamma                 1         22   116     0     0     0   -10.34030    -2.22861    -5.10838    11.74666     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  160  (pi0)                 2        111   117     0   183   184    -2.56555    -0.64385    -0.92104     2.80412     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   117     0   185   186    -2.72048    -0.67078    -1.27581     3.08170     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   117     0   187   188    -1.50297    -0.28201    -0.60160     1.64881     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   121     0     0     0    -1.71612    -0.24950    -0.74308     1.89181     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   121     0     0     0    -1.47060    -0.38143    -1.15681     1.91464     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   121     0   189   190    -1.61943    -0.45485    -0.82383     1.87786     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   123     0     0     0    -0.70620    -0.06341    -0.40871     0.81840     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   123     0     0     0    -1.45304    -0.32013    -0.80149     1.69003     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   125     0     0     0    -0.09545     0.17575    -0.81052     0.83483     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   125     0     0     0    -0.00276     0.00509     0.00487     0.00757     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   135     0     0     0    -0.03682     0.01098     0.02807     0.04758     0.00000
                                                                -0.001       0.000       0.000       0.001
  171  gamma                 1         22   135     0     0     0    -1.92220     0.16762     0.44512     1.98017     0.00000
                                                                -0.001       0.000       0.000       0.001
  172  (pi0)                 2        111   138     0   191   192    -0.09079    -0.02296     0.05623     0.17364     0.13498
                                                               -99.911      10.772      73.733     130.603
  173  (pi0)                 2        111   138     0   193   194    -1.18360     0.16036     0.88425     1.49223     0.13498
                                                               -99.911      10.772      73.733     130.603
  174  gamma                 1         22   140     0     0     0    -0.01088     0.05222     0.08075     0.09678     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   140     0     0     0    -0.25815     0.32982     0.19063     0.46018     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  pi+                   1        211   145     0     0     0    -2.39142     1.00453    -0.42760     2.63254     0.13957
                                                              -861.125     421.393    -122.167     967.915
  177  pi-                   1       -211   145     0     0     0    -5.67203     2.94133    -0.71636     6.43086     0.13957
                                                              -861.125     421.393    -122.167     967.915
  178  gamma                 1         22   149     0     0     0    -0.90489     0.12539    -0.20974     0.93730     0.00000
                                                                -0.001       0.000      -0.000       0.001
  179  gamma                 1         22   149     0     0     0    -0.18914     0.04997     0.01312     0.19607     0.00000
                                                                -0.001       0.000      -0.000       0.001
  180  (pi0)                 2        111   150     0   195   196    -1.59279     0.11387    -0.71670     1.75552     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   150     0   197   198    -0.92252     0.17573    -0.30340     0.99609     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   150     0   199   200    -2.42068     0.11524    -0.95194     2.60717     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   160     0     0     0    -1.33550    -0.39254    -0.44400     1.46109     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  184  gamma                 1         22   160     0     0     0    -1.23004    -0.25131    -0.47704     1.34303     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  185  gamma                 1         22   161     0     0     0    -2.68513    -0.64887    -1.26732     3.03925     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  186  gamma                 1         22   161     0     0     0    -0.03535    -0.02191    -0.00849     0.04245     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  187  gamma                 1         22   162     0     0     0    -0.05734    -0.03654    -0.01577     0.06980     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  188  gamma                 1         22   162     0     0     0    -1.44563    -0.24547    -0.58583     1.57902     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  189  gamma                 1         22   165     0     0     0    -0.91251    -0.18927    -0.43453     1.02826     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   165     0     0     0    -0.70692    -0.26558    -0.38930     0.84960     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   172     0     0     0    -0.02090    -0.03520    -0.03789     0.05578     0.00000
                                                               -99.911      10.772      73.733     130.603
  192  gamma                 1         22   172     0     0     0    -0.06989     0.01224     0.09411     0.11786     0.00000
                                                               -99.911      10.772      73.733     130.603
  193  gamma                 1         22   173     0     0     0    -0.91267     0.09513     0.73766     1.17735     0.00000
                                                               -99.911      10.772      73.733     130.603
  194  gamma                 1         22   173     0     0     0    -0.27092     0.06523     0.14659     0.31487     0.00000
                                                               -99.911      10.772      73.733     130.603
  195  gamma                 1         22   180     0     0     0    -0.71670     0.07546    -0.25486     0.76440     0.00000
                                                                -0.001       0.000      -0.000       0.001
  196  gamma                 1         22   180     0     0     0    -0.87609     0.03841    -0.46184     0.99112     0.00000
                                                                -0.001       0.000      -0.000       0.001
  197  gamma                 1         22   181     0     0     0    -0.85000     0.19826    -0.27845     0.91615     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  gamma                 1         22   181     0     0     0    -0.07253    -0.02253    -0.02495     0.07994     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   182     0     0     0    -1.69942     0.12003    -0.61714     1.81199     0.00000
                                                                -0.000       0.000      -0.000       0.001
  200  gamma                 1         22   182     0     0     0    -0.72126    -0.00479    -0.33479     0.79519     0.00000
                                                                -0.000       0.000      -0.000       0.001
 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   250.30863   250.30863     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01356    -0.00767  -249.39346   249.39346     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    -0.01356     0.00767    -0.13630     0.13719     0.00000
    7  mu-                   1         13     3     4     0     0     0.86784   137.93216    -2.08602   137.95070     0.10566
    8  mu+                   1        -13     3     4     0     0   -69.36406    77.99977   -21.28677   106.52922     0.10566
    9  H_10                  1         25     3     4     0     0    68.50978  -215.93960    24.28795   255.22226   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.971445D-16  0.546438D-16  0.250309D+03  0.250309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.135638D-01 -0.767018D-02 -0.249393D+03  0.249393D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.867844D+00  0.137932D+03 -0.208602D+01  0.137951D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.693641D+02  0.779998D+02 -0.212868D+02  0.106529D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.685098D+02 -0.215940D+03  0.242880D+02  0.255222D+03  0.115000D+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    -0.01356     0.00767    -0.13630     0.13719     0.00000
    3  mu-                   1         13     0     0     0     0     0.86784   137.93216    -2.08602   137.95070     0.10566
    4  mu+                   1        -13     0     0     0     0   -69.36406    77.99977   -21.28677   106.52922     0.10566
    5  H_10                  1         25     0     0     0     0    68.50978  -215.93960    24.28795   255.22226   115.00000



                            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     -0.01356      0.00767     -0.13630      0.13719      0.00000
    3  mu-                1        13    0           0           0      0.86784    137.93216     -2.08602    137.95070      0.10566
    4  mu+                1       -13    0           0           0    -69.36406     77.99977    -21.28677    106.52922      0.10566
    5  h0                 1        25    0           0           0     68.50978   -215.93960     24.28795    255.22226    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.77887    499.83938    499.83877
  pytaud itau,orig,forig,n_ini=           17           5          25          14



                            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     -0.01356      0.00767     -0.13630      0.13719      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      0.86784    137.93216     -2.08602    137.95070      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -69.36406     77.99977    -21.28677    106.52922      0.10566
    5  (h0)              11        25    0          13          14     68.50978   -215.93960     24.28795    255.22226    115.00000
    6  (CMshower)        11        94    3           7           8    -68.49622    215.93193    -23.37278    244.47992     88.91466
    7  (mu-)             14        13    6   0   3   9   0   3   9      0.83355    137.97071     -2.09654    138.00336      1.97989
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -69.32977     77.96122    -21.27624    106.47657      0.11000
    9  mu-                1        13    7           0           0      0.70918    136.91930     -2.20624    136.93895      0.10566
   10  gamma              1        22    7           0           0      0.12437      1.05140      0.10970      1.06440      0.00000
   11  mu+                1       -13    8           0           0    -69.32967     77.96115    -21.27622    106.47644      0.10566
   12  gamma              1        22    8           0           0     -0.00010      0.00007     -0.00002      0.00012      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     80.51247    -73.68719     26.92675    112.42894      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -12.00268   -142.25241     -2.63880    142.79333      1.77700
   15  (CMshower)        11        94   13          16          17     68.50978   -215.93960     24.28795    255.22226    115.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     80.51137    -73.70008     26.92651    112.44188      2.08711
   17  tau+               1       -15   15           0          22     -0.00000     -0.00000     57.46732     57.49479      1.77700
   18  (tau-)            14        15   16   0  16  20   0  16  20     76.00302    -69.78584     25.55097    106.31500      1.87209
   19  gamma              1        22   16           0           0      4.50835     -3.91424      1.37554      6.12688      0.00000
   20  tau-               1        15   18           0           0     73.95647    -67.94189     24.94908    103.49529      1.77700
   21  gamma              1        22   18           0           0      2.04655     -1.84395      0.60189      2.81971      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     12.00159    142.23952     60.88475    414.55378    384.41093
  entry to neutral_mother_decay jtau,jorig,jforig=           17           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     -0.01356      0.00767     -0.13630      0.13719      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      0.86784    137.93216     -2.08602    137.95070      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -69.36406     77.99977    -21.28677    106.52922      0.10566
    5  (h0)              11        25    0          13          14     68.50978   -215.93960     24.28795    255.22226    115.00000
    6  (CMshower)        11        94    3           7           8    -68.49622    215.93193    -23.37278    244.47992     88.91466
    7  (mu-)             14        13    6   0   3   9   0   3   9      0.83355    137.97071     -2.09654    138.00336      1.97989
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -69.32977     77.96122    -21.27624    106.47657      0.11000
    9  mu-                1        13    7           0           0      0.70918    136.91930     -2.20624    136.93895      0.10566
   10  gamma              1        22    7           0           0      0.12437      1.05140      0.10970      1.06440      0.00000
   11  mu+                1       -13    8           0           0    -69.32967     77.96115    -21.27622    106.47644      0.10566
   12  gamma              1        22    8           0           0     -0.00010      0.00007     -0.00002      0.00012      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     80.51247    -73.68719     26.92675    112.42894      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -12.00268   -142.25241     -2.63880    142.79333      1.77700
   15  (CMshower)        11        94   13          16          17     68.50978   -215.93960     24.28795    255.22226    115.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     80.51137    -73.70008     26.92651    112.44188      2.08711
   17  tau+               1       -15   15           0          22     -0.00000     -0.00000     57.46732     57.49479      1.77700
   18  (tau-)            14        15   16   0  16  20   0  16  20     76.00302    -69.78584     25.55097    106.31500      1.87209
   19  gamma              1        22   16           0           0      4.50835     -3.91424      1.37554      6.12688      0.00000
   20  tau-               1        15   18           0           0     73.95647    -67.94189     24.94908    103.49529      1.77700
   21  gamma              1        22   18           0           0      2.04655     -1.84395      0.60189      2.81971      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     12.00159    142.23952     60.88475    414.55378    384.41093
  jtau,id_dexay=           17         -15
  p_dexay(1:4)=  -3.5527136788005009E-015  -1.0658141036401503E-014   57.467322470436933        57.494790032847241     
  do_dexay jtau,jorig,jforig,nhep=           17           5          25           5
  pytaud itau,orig,forig,n_ini=           20           5          25          14



                            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     -0.01356      0.00767     -0.13630      0.13719      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      0.86784    137.93216     -2.08602    137.95070      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -69.36406     77.99977    -21.28677    106.52922      0.10566
    5  (h0)              11        25    0          13          14     68.50978   -215.93960     24.28795    255.22226    115.00000
    6  (CMshower)        11        94    3           7           8    -68.49622    215.93193    -23.37278    244.47992     88.91466
    7  (mu-)             14        13    6   0   3   9   0   3   9      0.83355    137.97071     -2.09654    138.00336      1.97989
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -69.32977     77.96122    -21.27624    106.47657      0.11000
    9  mu-                1        13    7           0           0      0.70918    136.91930     -2.20624    136.93895      0.10566
   10  gamma              1        22    7           0           0      0.12437      1.05140      0.10970      1.06440      0.00000
   11  mu+                1       -13    8           0           0    -69.32967     77.96115    -21.27622    106.47644      0.10566
   12  gamma              1        22    8           0           0     -0.00010      0.00007     -0.00002      0.00012      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     80.51247    -73.68719     26.92675    112.42894      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -12.00268   -142.25241     -2.63880    142.79333      1.77700
   15  (CMshower)        11        94   13          16          17     68.50978   -215.93960     24.28795    255.22226    115.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     80.51137    -73.70008     26.92651    112.44188      2.08711
   17  (tau+)            11       -15   15          22          24    -12.00159   -142.23952     -2.63856    142.78039      1.77700
   18  (tau-)            14        15   16   0  16  20   0  16  20     76.00302    -69.78584     25.55097    106.31500      1.87209
   19  gamma              1        22   16           0           0      4.50835     -3.91424      1.37554      6.12688      0.00000
   20  tau-               1        15   18           0           0      0.00000      0.00000      0.09267      1.77941      1.77700
   21  gamma              1        22   18           0           0      2.04655     -1.84395      0.60189      2.81971      0.00000
   22  nu_taubar          1       -16   17           0           0     -0.49331    -10.13309     -0.20562     10.14718      0.01000
   23  e+                 1       -11   17           0           0     -6.68789    -81.32243     -1.17411     81.60542      0.00054
   24  nu_e               1        12   17           0           0     -4.82039    -50.78398     -1.25884     51.02778      0.00021
                   sum charge:  0.00   sum momentum and inv. mass:    -73.95647     67.94190    -24.07754    398.12350    384.49568
  entry to neutral_mother_decay jtau,jorig,jforig=           20           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     -0.01356      0.00767     -0.13630      0.13719      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      0.86784    137.93216     -2.08602    137.95070      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -69.36406     77.99977    -21.28677    106.52922      0.10566
    5  (h0)              11        25    0          13          14     68.50978   -215.93960     24.28795    255.22226    115.00000
    6  (CMshower)        11        94    3           7           8    -68.49622    215.93193    -23.37278    244.47992     88.91466
    7  (mu-)             14        13    6   0   3   9   0   3   9      0.83355    137.97071     -2.09654    138.00336      1.97989
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -69.32977     77.96122    -21.27624    106.47657      0.11000
    9  mu-                1        13    7           0           0      0.70918    136.91930     -2.20624    136.93895      0.10566
   10  gamma              1        22    7           0           0      0.12437      1.05140      0.10970      1.06440      0.00000
   11  mu+                1       -13    8           0           0    -69.32967     77.96115    -21.27622    106.47644      0.10566
   12  gamma              1        22    8           0           0     -0.00010      0.00007     -0.00002      0.00012      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     80.51247    -73.68719     26.92675    112.42894      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -12.00268   -142.25241     -2.63880    142.79333      1.77700
   15  (CMshower)        11        94   13          16          17     68.50978   -215.93960     24.28795    255.22226    115.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     80.51137    -73.70008     26.92651    112.44188      2.08711
   17  (tau+)            11       -15   15          22          24    -12.00159   -142.23952     -2.63856    142.78039      1.77700
   18  (tau-)            14        15   16   0  16  20   0  16  20     76.00302    -69.78584     25.55097    106.31500      1.87209
   19  gamma              1        22   16           0           0      4.50835     -3.91424      1.37554      6.12688      0.00000
   20  tau-               1        15   18           0           0      0.00000      0.00000      0.09267      1.77941      1.77700
   21  gamma              1        22   18           0           0      2.04655     -1.84395      0.60189      2.81971      0.00000
   22  nu_taubar          1       -16   17           0           0     -0.49331    -10.13309     -0.20562     10.14718      0.01000
   23  e+                 1       -11   17           0           0     -6.68789    -81.32243     -1.17411     81.60542      0.00054
   24  nu_e               1        12   17           0           0     -4.82039    -50.78398     -1.25884     51.02778      0.00021
                   sum charge:  0.00   sum momentum and inv. mass:    -73.95647     67.94190    -24.07754    398.12350    384.49568
  jtau,id_dexay=           20          15
  p_dexay(1:4)=   0.0000000000000000        2.9273458657108620E-018   9.2671942745091884E-002   1.7794148164421606     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           5
  i,idhep(i),spinlh(3,i)=           17         -15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           20          15  -1.0000000000000000     
 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   250.30863   250.30863     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01356    -0.00767  -249.39346   249.39346     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    -0.01356     0.00767    -0.13630     0.13719     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.86784   137.93216    -2.08602   137.95070     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -69.36406    77.99977   -21.28677   106.52922     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.50978  -215.93960    24.28795   255.22226   115.00000
                                                                 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    -0.01356     0.00767    -0.13630     0.13719     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.86784   137.93216    -2.08602   137.95070     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -69.36406    77.99977   -21.28677   106.52922     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    68.50978  -215.93960    24.28795   255.22226   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -68.49622   215.93193   -23.37278   244.47992    88.91466
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.83355   137.97071    -2.09654   138.00336     1.97989
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -69.32977    77.96122   -21.27624   106.47657     0.11000
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.70918   136.91930    -2.20624   136.93895     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.12437     1.05140     0.10970     1.06440     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -69.32967    77.96115   -21.27622   106.47644     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00010     0.00007    -0.00002     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    24    80.51247   -73.68719    26.92675   112.42894     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0     0     0   -12.00268  -142.25241    -2.63880   142.79333     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22     0    25    26    68.50978  -215.93960    24.28795   255.22226   115.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    27    28    80.51137   -73.70008    26.92651   112.44188     2.08711
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    31    33   -12.00159  -142.23952    -2.63856   142.78039     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    25     0    29    30    76.00302   -69.78584    25.55097   106.31500     1.87209
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0     4.50835    -3.91424     1.37554     6.12688     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau-)                2         15    27     0    34    36    73.95647   -67.94189    24.94908   103.49529     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     2.04655    -1.84395     0.60189     2.81971     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau~               1        -16    26     0     0     0    -0.49331   -10.13309    -0.20562    10.14718     0.01000
                                                                -0.476      -5.644      -0.105       5.666
   32  e+                    1        -11    26     0     0     0    -6.68789   -81.32243    -1.17411    81.60542     0.00054
                                                                -0.476      -5.644      -0.105       5.666
   33  nu_e                  1         12    26     0     0     0    -4.82039   -50.78398    -1.25884    51.02778     0.00021
                                                                -0.476      -5.644      -0.105       5.666
   34  nu_tau                1         16    29     0     0     0     5.39491    -4.78936     1.58011     7.38511     0.01000
                                                                12.591     -11.567       4.248      17.620
   35  e-                    1         11    29     0     0     0    61.33980   -56.32737    20.43065    85.74821     0.00057
                                                                12.591     -11.567       4.248      17.620
   36  nu_e~                 1        -12    29     0     0     0     7.22176    -6.82516     2.93832    10.36196     0.00035
                                                                12.591     -11.567       4.248      17.620
 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    -0.00474     1.04641   222.19094   222.19340     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.04245     0.05106  -108.94071   108.94073     0.00000
    5  gamma                 1         22     1     2     0     0     0.00475    -1.04641    27.45846    27.47839     0.00000
    6  gamma                 1         22     1     2     0     0    -0.04245    -0.05107  -140.88333   140.88335     0.00000
    7  mu-                   1         13     3     4     0     0    -4.83761  -127.37983    14.08622   128.24764     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.73374    15.90308    10.39681    19.01450     0.10566
    9  H_10                  1         25     3     4     0     0     5.60905   112.57422    88.76721   183.87233   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.474298D-02  0.104641D+01  0.222191D+03  0.222193D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.424498D-01  0.510624D-01 -0.108941D+03  0.108941D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.483761D+01 -0.127380D+03  0.140862D+02  0.128248D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.733738D+00  0.159031D+02  0.103968D+02  0.190142D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.560905D+01  0.112574D+03  0.887672D+02  0.183872D+03  0.115000D+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     0.00475    -1.04641    27.45846    27.47839     0.00000
    2  gamma                 1         22     0     0     0     0    -0.04245    -0.05107  -140.88333   140.88335     0.00000
    3  mu-                   1         13     0     0     0     0    -4.83761  -127.37983    14.08622   128.24764     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.73374    15.90308    10.39681    19.01450     0.10566
    5  H_10                  1         25     0     0     0     0     5.60905   112.57422    88.76721   183.87233   115.00000



                            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      0.00475     -1.04641     27.45846     27.47839      0.00000
    2  gamma              1        22    0           0           0     -0.04245     -0.05107   -140.88333    140.88335      0.00000
    3  mu-                1        13    0           0           0     -4.83761   -127.37983     14.08622    128.24764      0.10566
    4  mu+                1       -13    0           0           0     -0.73374     15.90308     10.39681     19.01450      0.10566
    5  h0                 1        25    0           0           0      5.60905    112.57422     88.76721    183.87233    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.17463    499.49620    499.49617
 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    -0.00474     1.04641   222.19094   222.19340     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.04245     0.05106  -108.94071   108.94073     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00475    -1.04641    27.45846    27.47839     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.04245    -0.05107  -140.88333   140.88335     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.83761  -127.37983    14.08622   128.24764     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.73374    15.90308    10.39681    19.01450     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.60905   112.57422    88.76721   183.87233   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00475    -1.04641    27.45846    27.47839     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.04245    -0.05107  -140.88333   140.88335     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -4.83761  -127.37983    14.08622   128.24764     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -0.73374    15.90308    10.39681    19.01450     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25     5.60905   112.57422    88.76721   183.87233   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -5.57135  -111.47675    24.48303   147.26214    92.89033
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -4.83761  -127.37976    14.08626   128.24772     0.22370
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -0.73373    15.90301    10.39677    19.01442     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    -4.82614  -127.19131    14.06172   128.05734     0.16859
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01147    -0.18845     0.02454     0.19039     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    -4.80048  -126.46402    13.97157   127.32403     0.10584
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.02566    -0.72729     0.09015     0.73331     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    -4.80048  -126.46401    13.97157   127.32403     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27     5.70973    58.42336    73.09403   123.89919    81.00852
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29    -0.10067    54.15087    15.67317    59.97314    20.46469
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    30    30    12.61224    56.30845    89.16982   106.21308     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    24     0    30    30    -6.90251     2.11491   -16.07579    17.68611     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  mu-                   1         13    25     0     0     0     8.58720    37.55780    14.63955    41.21475     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  nu_mu~                1        -14    25     0     0     0    -8.68787    16.59307     1.03362    18.75839     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32     5.70973    58.42336    73.09403   123.89919    81.00852
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    30     0    37    37    11.88717    53.07149    84.04370   100.10735     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    30     0    33    34    -6.17745     5.35187   -10.94967    23.79184    19.47699
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    32     0    35    36    -6.90338    -4.47920    -9.47505    13.82432     5.79789
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38     0.72593     9.83107    -1.47461     9.96751     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    33     0    40    40    -6.19767    -5.57138    -9.18386    12.49178     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    39    39    -0.70571     1.09218    -0.29120     1.33255     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    31     0    41    41    11.88717    53.07149    84.04370   100.10735     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41     0.72593     9.83107    -1.47461     9.96751     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    41    41    -0.70571     1.09218    -0.29120     1.33255     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    35     0    41    41    -6.19767    -5.57138    -9.18386    12.49178     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    37    40    42    53     5.70973    58.42336    73.09403   123.89919    81.00852
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    41     0    54    55    10.17902    44.23329    69.53597    83.04883     1.28863
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    41     0    56    57     0.35649     4.27745     6.45749     7.84996     1.22436
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    41     0    58    59     0.91204     1.92344     2.76952     3.60670     0.89812
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    41     0    60    61     0.50887     2.99734     4.79758     5.72757     0.73850
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    41     0    62    64    -0.07642     3.59042    -0.67085     3.73595     0.78123
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    41     0    65    66     0.12702     1.26007    -0.01239     1.48561     0.77650
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    41     0     0     0    -0.38993     3.28365    -1.03235     3.58894     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    41     0    67    69     0.51372     1.00780     0.30187     1.29244     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    41     0     0     0    -0.28394     0.39426    -0.46877     1.15592     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    41     0    70    72    -0.95310    -0.02587    -0.48192     1.20042     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0    -0.14134     0.36969    -0.80616     0.90886     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (D+)                  2        411    41     0    73    75    -5.04271    -4.88818    -7.29595    10.29798     1.86930
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    42     0    76    76     5.90829    24.76282    39.12963    46.68491     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    42     0    77    78     4.27073    19.47047    30.40634    36.36392     0.67145
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    43     0    79    81     0.40543     3.65809     5.93060     7.02347     0.78172
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -0.04894     0.61936     0.52690     0.82650     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    44     0     0     0     0.47244     1.62032     2.10138     2.74009     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0     0.43960     0.30312     0.66814     0.86661     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    45     0    82    82     0.25131     2.39156     3.75132     4.48362     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     0.25756     0.60577     1.04625     1.24395     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     0.13159     0.52654     0.01561     0.56061     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0    -0.16988     1.49425    -0.48683     1.58686     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    83    84    -0.03812     1.56963    -0.19964     1.58848     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0    -0.13869     0.52613     0.31473     0.62857     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    85    86     0.26571     0.73394    -0.32713     0.85703     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    87    88     0.30914     0.75760     0.16535     0.84563     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    89    90     0.07365     0.11839     0.08268     0.21094     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    91    92     0.13093     0.13181     0.05384     0.23587     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    93    94    -0.61549     0.00178    -0.33354     0.71295     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    95    96    -0.04760    -0.01318    -0.03667     0.14834     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    97    98    -0.29001    -0.01447    -0.11172     0.33914     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  mu+                   1        -13    53     0     0     0    -0.14066    -0.03687    -0.53747     0.56673     0.10566
                                                                -1.698      -1.646      -2.457       3.468
   74  nu_mu                 1         14    53     0     0     0    -0.45070    -0.98876    -1.08137     1.53302     0.00000
                                                                -1.698      -1.646      -2.457       3.468
   75  (K~0)                 2       -311    53     0    99    99    -4.45134    -3.86255    -5.67712     8.19824     0.49767
                                                                -1.698      -1.646      -2.457       3.468
   76  KL0                   1        130    54     0     0     0     5.90829    24.76282    39.12963    46.68491     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     3.01551    13.04315    19.97449    24.04614     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   100   101     1.25522     6.42731    10.43185    12.31778     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     0.11742     0.47468     1.13602     1.24464     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     0.26689     2.46886     3.49777     4.29189     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   102   103     0.02111     0.71455     1.29681     1.48693     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    60     0   104   105     0.25131     2.39156     3.75132     4.48362     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0    -0.01202     1.04416    -0.19535     1.06234     0.00000
                                                                -0.000       0.001      -0.000       0.001
   84  gamma                 1         22    64     0     0     0    -0.02610     0.52548    -0.00429     0.52614     0.00000
                                                                -0.000       0.001      -0.000       0.001
   85  gamma                 1         22    66     0     0     0     0.10636     0.28661    -0.05786     0.31113     0.00000
                                                                 0.000       0.001      -0.001       0.002
   86  gamma                 1         22    66     0     0     0     0.15935     0.44733    -0.26927     0.54590     0.00000
                                                                 0.000       0.001      -0.001       0.002
   87  gamma                 1         22    67     0     0     0     0.15099     0.44505     0.03282     0.47111     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0     0.15815     0.31255     0.13253     0.37452     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    68     0     0     0     0.00595     0.10829     0.09153     0.14192     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0     0.06770     0.01010    -0.00885     0.06902     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0     0.08580     0.06838    -0.03742     0.11592     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    69     0     0     0     0.04513     0.06343     0.09126     0.11995     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.15817    -0.05548    -0.06680     0.18043     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    70     0     0     0    -0.45732     0.05726    -0.26674     0.53251     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    71     0     0     0    -0.02077    -0.07396    -0.02567     0.08099     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    71     0     0     0    -0.02683     0.06078    -0.01099     0.06734     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    72     0     0     0    -0.10767     0.05733    -0.02347     0.12421     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    72     0     0     0    -0.18234    -0.07180    -0.08825     0.21492     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  (KS0)                 2        310    75     0   106   107    -4.45134    -3.86255    -5.67712     8.19824     0.49767
                                                                -1.698      -1.646      -2.457       3.468
  100  gamma                 1         22    78     0     0     0     0.09576     0.57905     0.87126     1.05050     0.00000
                                                                 0.001       0.006       0.010       0.011
  101  gamma                 1         22    78     0     0     0     1.15946     5.84827     9.56059    11.26728     0.00000
                                                                 0.001       0.006       0.010       0.011
  102  gamma                 1         22    81     0     0     0     0.07431     0.49446     0.85486     0.99036     0.00000
                                                                 0.000       0.000       0.000       0.001
  103  gamma                 1         22    81     0     0     0    -0.05320     0.22009     0.44195     0.49658     0.00000
                                                                 0.000       0.000       0.000       0.001
  104  pi-                   1       -211    82     0     0     0    -0.10239     0.88950     1.36927     1.64197     0.13957
                                                                 9.894      94.158     147.693     176.524
  105  pi+                   1        211    82     0     0     0     0.35369     1.50207     2.38206     2.84165     0.13957
                                                                 9.894      94.158     147.693     176.524
  106  pi-                   1       -211    99     0     0     0    -0.44885    -0.45422    -0.69505     0.95413     0.13957
                                                               -92.119     -80.107    -117.778     170.001
  107  pi+                   1        211    99     0     0     0    -4.00249    -3.40833    -4.98207     7.24411     0.13957
                                                               -92.119     -80.107    -117.778     170.001
 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   250.06330   250.06330     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.46643   245.46643     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00626     0.00626     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0   144.66642   -10.11709   -28.61112   147.81521     0.10566
    8  mu+                   1        -13     3     4     0     0    59.46865   -65.95785   -29.38985    93.54535     0.10566
    9  H_10                  1         25     3     4     0     0  -204.13508    76.07494    62.59784   254.16927   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.102804D-07 -0.825007D-08  0.250063D+03  0.250063D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.104981D-07  0.155383D-07 -0.245466D+03  0.245466D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.144666D+03 -0.101171D+02 -0.286111D+02  0.147815D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.594687D+02 -0.659578D+02 -0.293898D+02  0.935453D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.204135D+03  0.760749D+02  0.625978D+02  0.254169D+03  0.115000D+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     0.00626     0.00626     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0   144.66642   -10.11709   -28.61112   147.81521     0.10566
    4  mu+                   1        -13     0     0     0     0    59.46865   -65.95785   -29.38985    93.54535     0.10566
    5  H_10                  1         25     0     0     0     0  -204.13508    76.07494    62.59784   254.16927   115.00000



                            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      0.00626      0.00626      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0    144.66642    -10.11709    -28.61112    147.81521      0.10566
    4  mu+                1       -13    0           0           0     59.46865    -65.95785    -29.38985     93.54535      0.10566
    5  h0                 1        25    0           0           0   -204.13508     76.07494     62.59784    254.16927    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.60312    495.53610    495.51472
 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   250.06330   250.06330     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.46643   245.46643     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00626     0.00626     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   144.66642   -10.11709   -28.61112   147.81521     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    59.46865   -65.95785   -29.38985    93.54535     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -204.13508    76.07494    62.59784   254.16927   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00626     0.00626     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   144.66642   -10.11709   -28.61112   147.81521     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    59.46865   -65.95785   -29.38985    93.54535     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -204.13508    76.07494    62.59784   254.16927   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   204.13508   -76.07494   -58.00097   241.36057    86.21070
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   144.66649   -10.11716   -28.61115   147.81531     0.13716
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    59.46859   -65.95778   -29.38982    93.54526     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   144.26402   -10.09098   -28.52734   147.40338     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.40247    -0.02617    -0.08381     0.41193     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -60.81937     0.50646   -29.47195    67.75609     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -143.31571    75.56847    92.06978   186.41318     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -204.13508    76.07494    62.59784   254.16927   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -67.29038     4.30807   -24.46887    76.31315    26.04644
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -136.84470    71.76687    87.06671   177.85612    13.23747
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -36.79535    -2.24658   -24.69805    44.80823     6.23208
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -30.49503     6.55465     0.22918    31.50492     4.42689
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -135.44008    71.73995    86.63596   176.38668    10.76278
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41    -1.40462     0.02692     0.43075     1.46943     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37   -33.53131    -2.11371   -23.69075    41.38971     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    -3.26404    -0.13287    -1.00730     3.41852     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40    -7.07628     3.07562    -1.09030     7.79243     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    39   -23.41875     3.47903     1.31947    23.71250     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    44    44   -38.07011    17.72428    24.71733    48.96397     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    35    36   -97.36997    54.01566    61.91863   127.42272     2.00735
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    43    43   -40.83283    21.54452    25.89863    52.93605     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42   -56.53714    32.47114    36.01999    74.48666     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45   -33.53131    -2.11371   -23.69075    41.38971     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    -3.26404    -0.13287    -1.00730     3.41852     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45   -23.41875     3.47903     1.31947    23.71250     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45    -7.07628     3.07562    -1.09030     7.79243     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    45    45    -1.40462     0.02692     0.43075     1.46943     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45   -56.53714    32.47114    36.01999    74.48666     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    45    45   -40.83283    21.54452    25.89863    52.93605     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    45    45   -38.07011    17.72428    24.71733    48.96397     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62  -204.13508    76.07494    62.59784   254.16927   115.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    63    64   -32.91293    -2.55470   -22.52614    40.31833     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    45     0     0     0    -2.63976     0.28613    -1.13542     2.89117     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    45     0    65    66    -0.93055     0.24359     0.03356     1.15664     0.64142
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    67    68    -7.63400     0.95243     0.05929     7.72856     0.73622
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    45     0    69    71    -3.58324     0.77055    -0.17183     3.75141     0.78112
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    45     0     0     0    -1.23817     0.11296    -0.21994     1.35567     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (f_0(1710))           2      10331    45     0    72    75   -10.06439     2.01791    -0.11059    10.35078     1.32760
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    45     0    76    76    -0.94534     0.12205    -0.10681     1.08058     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    45     0    77    77    -4.13842     1.26010     0.60038     4.39573     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    45     0    78    78    -0.99400     0.53108     0.19399     1.24715     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    45     0    79    80    -4.39115     1.54384     0.88728     4.91834     1.31801
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    81    82    -2.34216     0.78950     1.19165     2.85419     0.78571
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    45     0    83    84    -3.72376     2.52320     1.80023     4.90132     0.74110
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    45     0    85    86   -16.79242     9.95935    10.92428    22.37886     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    45     0    87    88   -25.94042    13.19603    15.88547    33.18446     1.34878
                                                                 0.000       0.000       0.000       0.000
   61  (f_1(1285))           2      20223    45     0    89    90   -31.17447    18.13789    19.84664    41.18644     1.26592
                                                                 0.000       0.000       0.000       0.000
   62  (B_1(L)+)             2      10523    45     0    91    92   -54.68988    26.18302    35.44581    70.46963     5.74712
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    46     0    93    95   -32.79636    -2.52583   -22.48075    40.18995     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.11658    -0.02887    -0.04539     0.12839     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -0.47533    -0.17150     0.04182     0.52591     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    96    97    -0.45522     0.41509    -0.00826     0.63072     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -3.02787     0.22355     0.31770     3.05588     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0    -4.60613     0.72888    -0.25841     4.67268     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0    -0.43003     0.00272    -0.10966     0.46523     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -1.76664     0.63625     0.03786     1.88328     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    98    99    -1.38657     0.13158    -0.10003     1.40289     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -1.25488     0.13389    -0.17988     1.28238     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -1.32329     0.39566     0.13693     1.39495     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0    -3.69840     0.40578    -0.20783     3.72901     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -3.78781     1.08258     0.14019     3.94444     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    53     0     0     0    -0.94534     0.12205    -0.10681     1.08058     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    54     0   100   101    -4.13842     1.26010     0.60038     4.39573     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    55     0     0     0    -0.99400     0.53108     0.19399     1.24715     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    56     0   102   103    -1.97406     0.40142     0.61293     2.22744     0.72647
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   104   105    -2.41709     1.14241     0.27435     2.69089     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0    -1.90725     0.89394     1.09116     2.37631     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   106   107    -0.43491    -0.10444     0.10049     0.47788     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0    -2.59844     2.07530     1.16028     3.52484     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   108   109    -1.12532     0.44790     0.63996     1.37649     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0    -9.63059     5.40954     6.08912    12.61304     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -7.16183     4.54981     4.83516     9.76582     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    60     0   110   112   -18.54412     8.97046    11.34276    23.52966     0.79558
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   113   114    -7.39630     4.22557     4.54271     9.65480     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    61     0   115   116   -30.64077    17.77786    19.62854    40.50671     0.77777
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0    -0.53371     0.36003     0.21811     0.67973     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (B*0)                 2        513    62     0   117   118   -49.94083    24.09165    32.02857    64.25479     5.32480
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0    -4.74904     2.09137     3.41724     6.21484     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  nu_e~                 1        -12    63     0     0     0    -4.16190    -1.58586    -3.03354     5.38876     0.00000
                                                                -0.914      -0.070      -0.626       1.120
   94  e-                    1         11    63     0     0     0    -9.48249    -1.39843    -5.96922    11.29181     0.00051
                                                                -0.914      -0.070      -0.626       1.120
   95  (D*(2010)0)           2        423    63     0   119   120   -19.15196     0.45846   -13.47799    23.50938     2.00670
                                                                -0.914      -0.070      -0.626       1.120
   96  gamma                 1         22    66     0     0     0    -0.06175     0.07709     0.04642     0.10913     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    66     0     0     0    -0.39347     0.33800    -0.05468     0.52159     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    71     0     0     0    -1.14644     0.09117    -0.13071     1.15746     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    71     0     0     0    -0.24013     0.04041     0.03068     0.24543     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  pi-                   1       -211    77     0     0     0    -3.78047     1.12226     0.56072     3.98564     0.13957
                                                               -99.560      30.315      14.443     105.750
  101  pi+                   1        211    77     0     0     0    -0.35795     0.13785     0.03965     0.41010     0.13957
                                                               -99.560      30.315      14.443     105.750
  102  pi-                   1       -211    79     0     0     0    -1.22993     0.41095     0.08885     1.30728     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    79     0   121   122    -0.74413    -0.00953     0.52407     0.92016     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    80     0     0     0    -0.57326     0.23987     0.01401     0.62158     0.00000
                                                                -0.002       0.001       0.000       0.003
  105  gamma                 1         22    80     0     0     0    -1.84383     0.90255     0.26034     2.06932     0.00000
                                                                -0.002       0.001       0.000       0.003
  106  gamma                 1         22    82     0     0     0    -0.34544    -0.05593     0.12774     0.37253     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0    -0.08946    -0.04851    -0.02724     0.10535     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    84     0     0     0    -0.50454     0.27302     0.30839     0.65131     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    84     0     0     0    -0.62077     0.17489     0.33157     0.72518     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  pi-                   1       -211    87     0     0     0    -6.15206     3.13259     3.77518     7.86972     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    87     0     0     0    -1.75416     0.96485     1.19038     2.33334     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    87     0   123   124   -10.63791     4.87303     6.37720    13.32660     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0    -5.94328     3.44128     3.70234     7.80208     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    88     0     0     0    -1.45302     0.78429     0.84037     1.85272     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  pi+                   1        211    89     0     0     0   -16.08457     8.91576    10.14049    21.00127     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    89     0     0     0   -14.55619     8.86210     9.48805    19.50544     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (B0)                  2        511    91     0   125   127   -49.88907    24.06303    31.96683    64.16928     5.27920
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    91     0     0     0    -0.05176     0.02862     0.06174     0.08550     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (D0)                  2        421    95     0   128   129   -16.80772     0.47278   -11.89531    20.68085     1.86450
                                                                -0.914      -0.070      -0.626       1.120
  120  gamma                 1         22    95     0     0     0    -2.34424    -0.01432    -1.58268     2.82852     0.00000
                                                                -0.914      -0.070      -0.626       1.120
  121  gamma                 1         22   103     0     0     0    -0.33796     0.02812     0.31010     0.45953     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22   103     0     0     0    -0.40617    -0.03766     0.21397     0.46063     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22   112     0     0     0    -0.72700     0.32142     0.39678     0.88841     0.00000
                                                                -0.001       0.000       0.001       0.001
  124  gamma                 1         22   112     0     0     0    -9.91091     4.55161     5.98042    12.43819     0.00000
                                                                -0.001       0.000       0.001       0.001
  125  nu_mu                 1         14   117     0     0     0    -4.21859     2.81464     3.40926     6.11079     0.00000
                                                                -4.286       2.067       2.746       5.512
  126  mu+                   1        -13   117     0     0     0   -32.83040    14.58269    21.03524    41.62911     0.10566
                                                                -4.286       2.067       2.746       5.512
  127  (D*(2010)-)           2       -413   117     0   130   131   -12.84008     6.66570     7.52232    16.42938     2.01000
                                                                -4.286       2.067       2.746       5.512
  128  K-                    1       -321   119     0     0     0    -8.18119    -0.21441    -6.22403    10.29368     0.49360
                                                                -2.376      -0.029      -1.661       2.919
  129  (rho(770)+)           2        213   119     0   132   133    -8.62654     0.68719    -5.67128    10.38717     0.91681
                                                                -2.376      -0.029      -1.661       2.919
  130  (D~0)                 2       -421   127     0   134   137   -11.79628     6.16161     6.93674    15.12324     1.86450
                                                                -4.286       2.067       2.746       5.512
  131  pi-                   1       -211   127     0     0     0    -1.04380     0.50409     0.58558     1.30615     0.13957
                                                                -4.286       2.067       2.746       5.512
  132  pi+                   1        211   129     0     0     0    -2.71514    -0.16507    -1.62181     3.17001     0.13957
                                                                -2.376      -0.029      -1.661       2.919
  133  (pi0)                 2        111   129     0   138   139    -5.91139     0.85225    -4.04948     7.21716     0.13498
                                                                -2.376      -0.029      -1.661       2.919
  134  (K0)                  2        311   130     0   140   140    -4.01872     2.23302     2.64580     5.32770     0.49767
                                                                -4.949       2.414       3.136       6.363
  135  pi-                   1       -211   130     0     0     0    -1.98917     1.12559     1.18776     2.57953     0.13957
                                                                -4.949       2.414       3.136       6.363
  136  pi+                   1        211   130     0     0     0    -3.04760     1.38071     1.06617     3.51432     0.13957
                                                                -4.949       2.414       3.136       6.363
  137  (pi0)                 2        111   130     0   141   142    -2.74079     1.42229     2.03701     3.70168     0.13498
                                                                -4.949       2.414       3.136       6.363
  138  gamma                 1         22   133     0     0     0    -5.12466     0.77084    -3.47300     6.23843     0.00000
                                                                -2.377      -0.029      -1.662       2.920
  139  gamma                 1         22   133     0     0     0    -0.78674     0.08141    -0.57647     0.97873     0.00000
                                                                -2.377      -0.029      -1.662       2.920
  140  (KS0)                 2        310   134     0   143   144    -4.01872     2.23302     2.64580     5.32770     0.49767
                                                                -4.949       2.414       3.136       6.363
  141  gamma                 1         22   137     0     0     0    -1.15032     0.59002     0.93257     1.59407     0.00000
                                                                -4.949       2.414       3.136       6.363
  142  gamma                 1         22   137     0     0     0    -1.59046     0.83228     1.10444     2.10762     0.00000
                                                                -4.949       2.414       3.136       6.363
  143  pi-                   1       -211   140     0     0     0    -0.70312     0.25518     0.41849     0.86839     0.13957
                                                               -26.265      14.258      17.170      34.622
  144  pi+                   1        211   140     0     0     0    -3.31560     1.97783     2.22731     4.45931     0.13957
                                                               -26.265      14.258      17.170      34.622
 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   247.99069   247.99069     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00004  -232.09510   232.09510     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   -17.55215    17.55215     0.00000
    7  mu-                   1         13     3     4     0     0   -27.18326   -81.36980     1.11803    85.79764     0.10566
    8  mu+                   1        -13     3     4     0     0     9.66516   -98.57020  -108.64653   147.01557     0.10566
    9  H_10                  1         25     3     4     0     0    17.51804   179.93996   123.42409   247.27268   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.109300D-10 -0.899536D-11  0.247991D+03  0.247991D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.580080D-04 -0.352807D-04 -0.232095D+03  0.232095D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.271833D+02 -0.813698D+02  0.111803D+01  0.857976D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.966516D+01 -0.985702D+02 -0.108647D+03  0.147016D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.175180D+02  0.179940D+03  0.123424D+03  0.247273D+03  0.115000D+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   -17.55215    17.55215     0.00000
    3  mu-                   1         13     0     0     0     0   -27.18326   -81.36980     1.11803    85.79764     0.10566
    4  mu+                   1        -13     0     0     0     0     9.66516   -98.57020  -108.64653   147.01557     0.10566
    5  H_10                  1         25     0     0     0     0    17.51804   179.93996   123.42409   247.27268   115.00000



                            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    -17.55215     17.55215      0.00000
    3  mu-                1        13    0           0           0    -27.18326    -81.36980      1.11803     85.79764      0.10566
    4  mu+                1       -13    0           0           0      9.66516    -98.57020   -108.64653    147.01557      0.10566
    5  h0                 1        25    0           0           0     17.51804    179.93996    123.42409    247.27268    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.65656    497.63805    497.63529
 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   247.99069   247.99069     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00004  -232.09510   232.09510     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   -17.55215    17.55215     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.18326   -81.36980     1.11803    85.79764     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.66516   -98.57020  -108.64653   147.01557     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    17.51804   179.93996   123.42409   247.27268   115.00000
                                                                 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   -17.55215    17.55215     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -27.18326   -81.36980     1.11803    85.79764     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     9.66516   -98.57020  -108.64653   147.01557     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    17.51804   179.93996   123.42409   247.27268   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -17.51810  -179.94000  -107.52850   232.81322    99.77138
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -27.18326   -81.36979     1.11803    85.79763     0.10587
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     9.66516   -98.57020  -108.64653   147.01558     0.11069
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -27.18276   -81.36822     1.11799    85.79598     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00050    -0.00157     0.00004     0.00165     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     9.66489   -98.56783  -108.64413   147.01219     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00027    -0.00238    -0.00240     0.00339     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    48.17944   166.37537    75.89659   189.10926     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   -30.66139    13.56459    47.52750    58.16342     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    17.51804   179.93996   123.42409   247.27268   115.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    42.55272   148.24623    68.07686   168.96860    11.32475
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -25.03468    31.69373    55.34723    78.30408    37.90759
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    33.55247   123.12494    52.15356   137.89392     3.03683
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43     9.00026    25.12129    15.92330    31.07468     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    44    44    -6.25817    20.99148     5.94091    22.69585     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   -18.77651    10.70225    49.40632    55.60823    13.57186
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    51    51    20.29027    69.92281    28.75976    78.28166     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    52    52    13.26219    53.20212    23.39380    59.61226     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36    -2.06385     0.83372    16.40583    16.83119     3.03038
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38   -16.71266     9.86853    33.00050    38.77704     6.15838
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    46    46    -1.69454    -0.94363     8.91371     9.12229     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    45    45    -0.36931     1.77734     7.49212     7.70890     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40   -13.49273     6.34172    27.51967    31.50754     3.62234
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    47    47    -3.21993     3.52681     5.48082     7.26951     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    50    50    -0.44998     0.10389     2.20995     2.25769     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    41    42   -13.04275     6.23783    25.30973    29.24985     2.43882
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    49    49    -8.42670     4.26535    18.70279    20.95226     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    48    48    -4.61604     1.97248     6.60693     8.29760     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    53    53     9.00026    25.12129    15.92330    31.07468     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    53    53    -6.25817    20.99148     5.94091    22.69585     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    53    53    -0.36931     1.77734     7.49212     7.70890     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    53    53    -1.69454    -0.94363     8.91371     9.12229     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    53    53    -3.21993     3.52681     5.48082     7.26951     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    53    53    -4.61604     1.97248     6.60693     8.29760     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    53    53    -8.42670     4.26535    18.70279    20.95226     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    53    53    -0.44998     0.10389     2.20995     2.25769     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    53    53    20.29027    69.92281    28.75976    78.28166     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    53    53    13.26219    53.20212    23.39380    59.61226     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    82    17.51804   179.93996   123.42409   247.27268   115.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    53     0    83    84    -0.51580     3.05910     2.21350     4.00626     1.23550
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    53     0     0     0     0.03573     0.11891     1.72924     1.80259     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1380))           2      10333    53     0    85    86    -0.73376     1.13161     2.19428     2.93136     1.39967
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    53     0    87    88    -0.66283     0.10981     5.45793     5.57525     0.91816
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    53     0     0     0    -0.01142     0.01476     0.01286     0.14140     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    53     0     0     0    -0.37326     0.68957     2.48701     2.61142     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    53     0    89    90    -1.25116     0.75142     3.51825     3.98442     1.16939
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    53     0     0     0    -0.25897     0.17113     0.34577     0.48517     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    53     0    91    92    -2.34748     0.81893     4.86761     5.62582     1.33224
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    53     0     0     0    -0.52885     0.99831     1.60769     1.96989     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1400)~0)         2     -20313    53     0    93    94    -5.52621     3.32075    12.89207    14.47726     1.34879
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    53     0    95    96    -5.00581     1.14078     6.84141     8.58903     0.77909
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    53     0    97    97    -2.22565     2.29932     5.50268     6.38495     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    53     0     0     0     0.14277     0.69644     0.51160     1.00538     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    53     0    98    99     0.08701     1.60156     0.84901     2.03266     0.91561
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    53     0     0     0     3.93168    12.27607     4.89526    13.78924     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    53     0   100   102     2.77863     9.06764     4.02023    10.33003     0.77744
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    53     0   103   104     3.20599    12.59189     5.13457    14.02081     1.17690
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    53     0   105   106     7.17187    24.64833    10.61630    27.80958     1.30031
                                                                 0.000       0.000       0.000       0.000
   73  (Delta~-)             2      -2214    53     0   107   108    11.87156    43.74553    19.26156    49.26702     1.27545
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    53     0   109   110     1.85004     6.57047     3.03670     7.53097     0.94880
                                                                 0.000       0.000       0.000       0.000
   75  (Delta+)              2       2214    53     0   111   112     9.18998    30.89587    16.17223    36.08510     1.25796
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    53     0   113   114     1.96919     3.26978     2.13940     4.39749     0.43780
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    53     0   115   117    -0.88993     4.56094     2.48161     5.32469     0.77442
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    53     0   118   119    -2.31164     9.73177     2.47498    10.32968     0.72510
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   120   122    -0.43969     3.28487     1.01287     3.55393     0.78790
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   123   124    -0.67193     0.73592     0.57722     1.15952     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0    -0.88380     1.15669     0.45085     1.53029     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0    -0.07821     0.48177     0.11939     0.52149     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    54     0   125   127    -0.55256     2.64428     1.53176     3.19529     0.75238
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0     0.03676     0.41482     0.68174     0.81097     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)~0)           2       -313    56     0   128   129    -0.49953     0.74043     1.55148     1.99929     0.89012
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    56     0   130   130    -0.23422     0.39118     0.64280     0.93207     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    57     0     0     0    -0.39442    -0.17280     2.33986     2.42982     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0    -0.26841     0.28261     3.11807     3.14543     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    60     0   131   132    -0.58022     0.54998     2.53255     2.76712     0.77718
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0    -0.67093     0.20144     0.98570     1.21730     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    62     0   133   134    -0.97069     0.56790     3.20059     3.44505     0.59988
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   135   136    -1.37679     0.25103     1.66703     2.18077     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)-)            2       -323    64     0   137   138    -3.50846     1.84507     8.59234     9.50171     0.86059
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0    -2.01774     1.47568     4.29974     4.97555     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    65     0   139   139    -2.82435     0.65305     3.58973     4.64082     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   140   141    -2.18146     0.48774     3.25168     3.94821     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    66     0   142   143    -2.22565     2.29932     5.50268     6.38495     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -0.24708     0.14388     0.02322     0.31901     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   144   145     0.33409     1.45768     0.82579     1.71365     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    70     0     0     0     0.60513     1.64703     0.57537     1.85187     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0     1.93116     6.30383     2.87205     7.19276     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   146   147     0.24234     1.11677     0.57280     1.28539     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    71     0   148   150     1.50601     6.66090     2.86029     7.44370     0.76919
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     1.69998     5.93099     2.27428     6.57711     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    72     0   151   153     6.96693    23.85228    10.14177    26.85022     0.78081
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     0.20493     0.79605     0.47454     0.95935     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  p~-                   1      -2212    73     0     0     0     8.22051    29.42334    12.89584    33.17367     0.93827
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   154   155     3.65105    14.32219     6.36572    16.09335     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0     1.73895     6.35936     2.78311     7.15756     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   156   157     0.11109     0.21110     0.25360     0.37341     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  p+                    1       2212    75     0     0     0     6.90893    23.95255    12.34486    27.83404     0.93827
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   158   159     2.28105     6.94333     3.82737     8.25106     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    76     0     0     0     0.88860     1.16444     0.84525     1.69689     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   160   161     1.08059     2.10534     1.29416     2.70060     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0    -0.22471     1.36584     0.53568     1.49079     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0    -0.19410     1.34789     1.03863     1.71834     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   162   163    -0.47112     1.84721     0.90730     2.11555     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0    -0.08507     1.16209     0.29787     1.21074     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   164   165    -2.22657     8.56968     2.17711     9.11894     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0    -0.45493     1.75594     0.49677     1.88588     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    79     0     0     0     0.03568     1.34265     0.48598     1.43514     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    79     0   166   167    -0.02044     0.18629     0.03013     0.23291     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0    -0.48670     0.53975     0.34946     0.80644     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    80     0     0     0    -0.18522     0.19617     0.22776     0.35308     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0    -0.22133     0.62075     0.27319     0.72693     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    83     0     0     0     0.10310     0.78555     0.48282     0.93825     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    83     0   168   169    -0.43433     1.23798     0.77574     1.53011     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    85     0     0     0    -0.47555     0.22022     0.83219     1.10038     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    85     0     0     0    -0.02398     0.52021     0.71929     0.89892     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    86     0   170   171    -0.23422     0.39118     0.64280     0.93207     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    89     0     0     0     0.09849     0.10257     1.14141     1.15023     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    89     0   172   173    -0.67871     0.44741     1.39114     1.61688     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    91     0     0     0    -0.69217     0.24736     2.54256     2.65036     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    91     0   174   175    -0.27852     0.32054     0.65802     0.79469     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    92     0     0     0    -0.22516     0.09271     0.28411     0.37418     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22    92     0     0     0    -1.15162     0.15832     1.38292     1.80659     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  K-                    1       -321    93     0     0     0    -1.92517     1.27119     4.71580     5.27301     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    93     0   176   177    -1.58330     0.57388     3.87654     4.22870     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130    95     0     0     0    -2.82435     0.65305     3.58973     4.64082     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    96     0     0     0    -0.43516     0.15284     0.65929     0.80461     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22    96     0     0     0    -1.74630     0.33489     2.59239     3.14360     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  pi+                   1        211    97     0     0     0    -0.18715     0.24631     0.65971     0.74188     0.13957
                                                              -211.281     218.276     522.371     606.125
  143  pi-                   1       -211    97     0     0     0    -2.03850     2.05301     4.84298     5.64307     0.13957
                                                              -211.281     218.276     522.371     606.125
  144  gamma                 1         22    99     0     0     0     0.27129     0.91072     0.49695     1.07237     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    99     0     0     0     0.06280     0.54696     0.32884     0.64129     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   102     0     0     0     0.24678     0.88151     0.45653     1.02293     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   102     0     0     0    -0.00444     0.23525     0.11628     0.26246     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   103     0     0     0     0.12750     0.72329     0.18987     0.77132     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   103     0     0     0     1.16084     4.27685     1.89805     4.82298     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   103     0   178   179     0.21767     1.66076     0.77236     1.84940     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   105     0     0     0     0.58039     1.79657     0.80052     2.05544     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   105     0     0     0     1.46352     4.51664     2.00342     5.15510     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   105     0   180   181     4.92302    17.53908     7.33783    19.63968     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   108     0     0     0     1.66566     6.26489     2.78290     7.05462     0.00000
                                                                 0.000       0.002       0.001       0.002
  155  gamma                 1         22   108     0     0     0     1.98539     8.05731     3.58282     9.03873     0.00000
                                                                 0.000       0.002       0.001       0.002
  156  gamma                 1         22   110     0     0     0     0.10739     0.10588     0.08088     0.17113     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   110     0     0     0     0.00369     0.10522     0.17272     0.20228     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   112     0     0     0     1.83484     5.73138     3.12420     6.78056     0.00000
                                                                 0.001       0.002       0.001       0.002
  159  gamma                 1         22   112     0     0     0     0.44621     1.21194     0.70317     1.47049     0.00000
                                                                 0.001       0.002       0.001       0.002
  160  gamma                 1         22   114     0     0     0     1.01837     1.99211     1.25656     2.56603     0.00000
                                                                 0.000       0.001       0.000       0.001
  161  gamma                 1         22   114     0     0     0     0.06222     0.11324     0.03760     0.13457     0.00000
                                                                 0.000       0.001       0.000       0.001
  162  gamma                 1         22   117     0     0     0    -0.31685     1.45887     0.72604     1.66007     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   117     0     0     0    -0.15427     0.38834     0.18126     0.45548     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   119     0     0     0    -1.81263     7.11607     1.76762     7.55305     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   119     0     0     0    -0.41395     1.45361     0.40949     1.56589     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   122     0     0     0     0.02664     0.05113    -0.04325     0.07207     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   122     0     0     0    -0.04708     0.13516     0.07338     0.16084     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   127     0     0     0    -0.34112     1.10396     0.67140     1.33636     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   127     0     0     0    -0.09322     0.13402     0.10434     0.19375     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  pi+                   1        211   130     0     0     0    -0.26539     0.05758     0.22917     0.38177     0.13957
                                                               -20.055      33.495      55.039      79.807
  171  pi-                   1       -211   130     0     0     0     0.03117     0.33360     0.41363     0.55030     0.13957
                                                               -20.055      33.495      55.039      79.807
  172  gamma                 1         22   132     0     0     0    -0.15104     0.06529     0.37914     0.41330     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   132     0     0     0    -0.52768     0.38212     1.01200     1.20358     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   134     0     0     0    -0.08808     0.16481     0.19322     0.26880     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   134     0     0     0    -0.19044     0.15573     0.46480     0.52589     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   138     0     0     0    -0.19148     0.09700     0.40752     0.46060     0.00000
                                                                -0.000       0.000       0.001       0.001
  177  gamma                 1         22   138     0     0     0    -1.39182     0.47688     3.46901     3.76811     0.00000
                                                                -0.000       0.000       0.001       0.001
  178  gamma                 1         22   150     0     0     0     0.00481     0.00796    -0.00499     0.01056     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   150     0     0     0     0.21286     1.65280     0.77735     1.83884     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   153     0     0     0     2.68573     9.45461     3.89447    10.57212     0.00000
                                                                 0.001       0.002       0.001       0.002
  181  gamma                 1         22   153     0     0     0     2.23729     8.08447     3.44336     9.06756     0.00000
                                                                 0.001       0.002       0.001       0.002
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00173     0.00064   248.40137   248.40137     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01273     0.04060  -249.60066   249.60066     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00173    -0.00064     1.01819     1.01820     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01273    -0.04060    -0.06759     0.07987     0.00000
    7  mu-                   1         13     3     4     0     0   -60.27515    43.40129  -104.13768   127.91182     0.10566
    8  mu+                   1        -13     3     4     0     0  -100.19219    62.78173   -10.80144   118.72954     0.10566
    9  H_10                  1         25     3     4     0     0   160.48180  -106.14178   113.73983   251.36077   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.172591D-02  0.641604D-03  0.248401D+03  0.248401D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.127344D-01  0.405967D-01 -0.249601D+03  0.249601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.602752D+02  0.434013D+02 -0.104138D+03  0.127912D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.100192D+03  0.627817D+02 -0.108014D+02  0.118729D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.160482D+03 -0.106142D+03  0.113740D+03  0.251361D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00173    -0.00064     1.01819     1.01820     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01273    -0.04060    -0.06759     0.07987     0.00000
    3  mu-                   1         13     0     0     0     0   -60.27515    43.40129  -104.13768   127.91182     0.10566
    4  mu+                   1        -13     0     0     0     0  -100.19219    62.78173   -10.80144   118.72954     0.10566
    5  H_10                  1         25     0     0     0     0   160.48180  -106.14178   113.73983   251.36077   115.00000



                            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     -0.00173     -0.00064      1.01819      1.01820      0.00000
    2  gamma              1        22    0           0           0     -0.01273     -0.04060     -0.06759      0.07987      0.00000
    3  mu-                1        13    0           0           0    -60.27515     43.40129   -104.13768    127.91182      0.10566
    4  mu+                1       -13    0           0           0   -100.19219     62.78173    -10.80144    118.72954      0.10566
    5  h0                 1        25    0           0           0    160.48180   -106.14178    113.73983    251.36077    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.24868    499.10018    499.10012
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00173     0.00064   248.40137   248.40137     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01273     0.04060  -249.60066   249.60066     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00173    -0.00064     1.01819     1.01820     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01273    -0.04060    -0.06759     0.07987     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -60.27515    43.40129  -104.13768   127.91182     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -100.19219    62.78173   -10.80144   118.72954     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   160.48180  -106.14178   113.73983   251.36077   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00173    -0.00064     1.01819     1.01820     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01273    -0.04060    -0.06759     0.07987     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -60.27515    43.40129  -104.13768   127.91182     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -100.19219    62.78173   -10.80144   118.72954     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   160.48180  -106.14178   113.73983   251.36077   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -160.46734   106.18302  -114.93912   246.64136   102.93860
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -60.27530    43.40138  -104.13770   127.91199     0.16161
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -100.19205    62.78164   -10.80142   118.72937     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -60.26227    43.38972  -104.11271   127.88149     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01302     0.01166    -0.02499     0.03050     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    20.52176    23.93558     7.80336    32.83271     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   139.96004  -130.07736   105.93648   218.52805     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   160.48180  -106.14178   113.73983   251.36077   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    24.70681    18.59647    11.23157    39.34043    21.57003
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   135.77499  -124.73825   102.50826   212.02033    21.21787
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    22.41563    22.53969     6.89870    33.04979     5.84792
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39     2.29118    -3.94322     4.33286     6.29064     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   125.16659  -117.62703    92.61016   195.86236    16.81158
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40    10.60840    -7.11123     9.89811    16.15798     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37    19.04477    20.41703     5.80395    28.91858     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38     3.37086     2.12266     1.09476     4.13121     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34    95.99337   -88.88763    65.73278   146.65940     8.51130
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    29.17322   -28.73939    26.87737    49.20295     4.63771
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    44    44    84.10557   -79.80069    60.02855   130.64595     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43    11.88780    -9.08695     5.70423    16.01345     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42    18.10280   -16.74058    18.68686    30.93796     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    11.07042   -11.99882     8.19051    18.26500     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45    19.04477    20.41703     5.80395    28.91858     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45     3.37086     2.12266     1.09476     4.13121     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45     2.29118    -3.94322     4.33286     6.29064     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    45    45    10.60840    -7.11123     9.89811    16.15798     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45    11.07042   -11.99882     8.19051    18.26500     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45    18.10280   -16.74058    18.68686    30.93796     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45    11.88780    -9.08695     5.70423    16.01345     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    45    45    84.10557   -79.80069    60.02855   130.64595     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    65   160.48180  -106.14178   113.73983   251.36077   115.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*_s~0)              2       -533    45     0    66    67     9.93508     5.81674     3.80477    13.27979     5.41630
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda0)             2       3122    45     0    68    69     4.64047     5.75917     1.48627     7.62600     1.11568
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    45     0    70    71     2.94118     3.99181     0.85610     5.17501     1.20944
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~0)             2      -2114    45     0    72    73     0.76756     1.12009    -0.21134     1.87525     1.27599
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    45     0    74    75     2.45722     2.52291     1.59963     3.94856     0.79329
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)+)          2      10323    45     0    76    77     1.80535     1.40725     0.83894     2.76223     1.29863
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    45     0    78    78     0.44907    -0.56533     0.31527     0.93184     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    45     0    79    81     3.44799    -1.09533     3.08213     4.81725     0.78608
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    45     0    82    83     1.50994    -1.67045     1.42874     2.75494     0.69143
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    45     0    84    85     6.09105    -7.06742     6.50436    11.43785     1.21175
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    45     0    86    88     6.99805    -4.85163     6.19461    10.55915     0.78193
                                                                 0.000       0.000       0.000       0.000
   57  (eta'(958))           2        331    45     0    89    90     5.25369    -5.10588     4.18837     8.49298     0.95759
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    45     0    91    93     8.02360    -7.93883     7.97677    13.84354     0.78210
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    45     0    94    95     4.68575    -4.50445     4.12171     7.73295     0.75073
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    45     0    96    97     6.98059    -5.87845     5.90418    10.89871     0.79857
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     0.11437    -0.03423     0.08241     0.20130     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    45     0    98    99     8.97833    -7.65958     5.61208    13.13056     1.27928
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     2.89845    -2.12883     1.96366     4.09980     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0   100   101     4.73083    -4.75983     2.80922     7.27644     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (B*+)                 2        523    45     0   102   103    77.77322   -73.49952    55.18194   120.51661     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (B_s~0)               2       -531    46     0   104   106     9.78776     5.75763     3.72265    13.10107     5.36930
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0     0.14732     0.05911     0.08212     0.17873     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    47     0     0     0     4.35391     5.42137     1.40841     7.15641     0.93957
                                                               805.518     999.707     257.995    1323.761
   69  (pi0)                 2        111    47     0   107   108     0.28656     0.33780     0.07787     0.46958     0.13498
                                                               805.518     999.707     257.995    1323.761
   70  (omega(782))          2        223    48     0   109   110     2.56731     3.52211     0.48191     4.45398     0.78057
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.37386     0.46970     0.37419     0.72104     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    49     0     0     0     0.63415     0.79808    -0.41824     1.44803     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   111   112     0.13342     0.32201     0.20690     0.42722     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     0.75880     1.03430     0.25150     1.31465     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0     1.69841     1.48860     1.34812     2.63391     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    51     0   113   113     0.57364     0.65228     0.59633     1.16526     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    51     0   114   115     1.23171     0.75497     0.24261     1.59697     0.63590
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    52     0   116   117     0.44907    -0.56533     0.31527     0.93184     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     1.32248    -0.23465     0.98204     1.66970     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     0.29816    -0.15919     0.47793     0.60178     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   118   119     1.82735    -0.70149     1.62216     2.54577     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0     1.22720    -1.12161     0.75524     1.83136     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   120   121     0.28274    -0.54885     0.67350     0.92358     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (eta'(958))           2        331    55     0   122   124     5.72417    -6.52130     5.93031    10.55362     0.95751
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0     0.36689    -0.54611     0.57404     0.88423     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     1.49573    -1.25406     1.36992     2.38873     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     1.73462    -1.15809     1.77397     2.74163     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   125   126     3.76771    -2.43948     3.05072     5.42879     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    57     0     0     0     0.97852    -0.90078     0.49415     1.41883     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    57     0   127   128     4.27517    -4.20510     3.69422     7.07415     0.66054
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0     2.32813    -2.26173     2.23032     3.94074     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0     2.94531    -2.92752     3.30337     5.30820     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   129   130     2.75017    -2.74957     2.44308     4.59461     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.43278    -0.40780     0.59899     0.85549     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0     4.25297    -4.09665     3.52273     6.87746     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0     6.53949    -5.29244     5.47110    10.03629     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   131   132     0.44110    -0.58601     0.43308     0.86241     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    62     0   133   134     5.94137    -4.87156     3.20648     8.35739     0.72976
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    62     0     0     0     3.03696    -2.78802     2.40560     4.77316     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    64     0     0     0     1.82849    -1.92588     1.08353     2.86817     0.00000
                                                                 0.003      -0.003       0.002       0.004
  101  gamma                 1         22    64     0     0     0     2.90234    -2.83394     1.72569     4.40827     0.00000
                                                                 0.003      -0.003       0.002       0.004
  102  (B+)                  2        521    65     0   135   137    77.56296   -73.34331    55.05598   120.22596     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    65     0     0     0     0.21027    -0.15621     0.12596     0.29066     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  nu_e                  1         12    66     0     0     0     1.25745     2.11907     0.26252     2.47802     0.00000
                                                                 1.725       1.015       0.656       2.309
  105  e+                    1        -11    66     0     0     0     6.24458     2.02497     1.72687     6.78803     0.00051
                                                                 1.725       1.015       0.656       2.309
  106  (D_s-)                2       -431    66     0   138   140     2.28573     1.61359     1.73326     3.83502     1.96850
                                                                 1.725       1.015       0.656       2.309
  107  gamma                 1         22    69     0     0     0    -0.01404     0.02768     0.00232     0.03113     0.00000
                                                               805.518     999.708     257.995    1323.761
  108  gamma                 1         22    69     0     0     0     0.30060     0.31012     0.07554     0.43846     0.00000
                                                               805.518     999.708     257.995    1323.761
  109  gamma                 1         22    70     0     0     0     1.51354     2.24674     0.64914     2.78568     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   141   142     1.05377     1.27537    -0.16724     1.66829     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0     0.08574     0.09282     0.02058     0.12803     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0     0.04767     0.22919     0.18632     0.29920     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (KS0)                 2        310    76     0   143   144     0.57364     0.65228     0.59633     1.16526     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0     0.63659     0.28782    -0.15882     0.72993     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    77     0   145   146     0.59512     0.46715     0.40143     0.86704     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   147   148     0.46588    -0.28298     0.17248     0.58744     0.13498
                                                                21.184     -26.668      14.872      43.958
  117  (pi0)                 2        111    78     0   149   150    -0.01681    -0.28235     0.14279     0.34440     0.13498
                                                                21.184     -26.668      14.872      43.958
  118  gamma                 1         22    81     0     0     0     0.78723    -0.23159     0.66640     1.05709     0.00000
                                                                 0.001      -0.000       0.001       0.002
  119  gamma                 1         22    81     0     0     0     1.04012    -0.46990     0.95576     1.48867     0.00000
                                                                 0.001      -0.000       0.001       0.002
  120  gamma                 1         22    83     0     0     0     0.13692    -0.35099     0.48328     0.61278     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0     0.14582    -0.19786     0.19022     0.31080     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi-                   1       -211    84     0     0     0     1.56705    -1.70969     1.57806     2.80863     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    84     0     0     0     0.53737    -0.72426     0.49960     1.04038     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (eta)                 2        221    84     0   151   153     3.61976    -4.08735     3.85266     6.70461     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0     3.38911    -2.20386     2.79446     4.91448     0.00000
                                                                 0.002      -0.001       0.001       0.003
  126  gamma                 1         22    88     0     0     0     0.37859    -0.23562     0.25625     0.51431     0.00000
                                                                 0.002      -0.001       0.001       0.003
  127  pi-                   1       -211    90     0     0     0     1.31841    -0.98414     0.85930     1.86135     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    90     0     0     0     2.95676    -3.22096     2.83492     5.21280     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0     1.31309    -1.25116     1.07859     2.11020     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0     1.43708    -1.49841     1.36449     2.48440     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    97     0     0     0     0.18626    -0.14795     0.16063     0.28702     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    97     0     0     0     0.25484    -0.43806     0.27245     0.57539     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  pi+                   1        211    98     0     0     0     0.44656    -0.41979     0.11936     0.63982     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    98     0     0     0     5.49481    -4.45177     3.08712     7.71757     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (D_1(2420)~0)         2     -10423   102     0   154   155    28.72440   -27.80509    19.55434    44.57161     2.45792
                                                                 5.680      -5.371       4.032       8.804
  136  pi+                   1        211   102     0     0     0    15.72042   -13.67090    11.44387    23.76987     0.13957
                                                                 5.680      -5.371       4.032       8.804
  137  (rho(770)0)           2        113   102     0   156   157    33.11814   -31.86732    24.05776    51.88448     0.94151
                                                                 5.680      -5.371       4.032       8.804
  138  (pi0)                 2        111   106     0   158   159    -0.11788    -0.00831     0.00540     0.17948     0.13498
                                                                 2.026       1.227       0.884       2.813
  139  K-                    1       -321   106     0     0     0     0.82086     0.67678     0.74497     1.38941     0.49360
                                                                 2.026       1.227       0.884       2.813
  140  (K*(892)0)            2        313   106     0   160   161     1.58274     0.94512     0.98288     2.26612     0.87802
                                                                 2.026       1.227       0.884       2.813
  141  gamma                 1         22   110     0     0     0     0.93528     1.08680    -0.18069     1.44517     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   110     0     0     0     0.11849     0.18857     0.01345     0.22312     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  (pi0)                 2        111   113     0   162   163     0.17652     0.15067    -0.01665     0.26899     0.13498
                                                                10.176      11.571      10.578      20.670
  144  (pi0)                 2        111   113     0   164   165     0.39713     0.50161     0.61298     0.89626     0.13498
                                                                10.176      11.571      10.578      20.670
  145  gamma                 1         22   115     0     0     0     0.37722     0.36216     0.23416     0.57296     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   115     0     0     0     0.21790     0.10499     0.16728     0.29409     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   116     0     0     0     0.36386    -0.14921     0.11701     0.41030     0.00000
                                                                21.184     -26.668      14.872      43.958
  148  gamma                 1         22   116     0     0     0     0.10202    -0.13376     0.05547     0.17714     0.00000
                                                                21.184     -26.668      14.872      43.958
  149  gamma                 1         22   117     0     0     0    -0.01469    -0.29733     0.14021     0.32906     0.00000
                                                                21.184     -26.668      14.872      43.958
  150  gamma                 1         22   117     0     0     0    -0.00212     0.01498     0.00258     0.01534     0.00000
                                                                21.184     -26.668      14.872      43.958
  151  (pi0)                 2        111   124     0   166   167     1.60924    -1.87667     1.91186     3.12809     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   124     0   168   169     1.21993    -1.31206     1.23975     2.18287     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   124     0   170   171     0.79058    -0.89863     0.70105     1.39364     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (D*(2010)~0)          2       -423   135     0   172   173    20.41806   -20.14014    13.99762    31.97628     2.00670
                                                                 5.680      -5.371       4.032       8.804
  155  (pi0)                 2        111   135     0   174   175     8.30634    -7.66495     5.55672    12.59533     0.13498
                                                                 5.680      -5.371       4.032       8.804
  156  pi-                   1       -211   137     0     0     0     8.81715    -8.96473     6.79802    14.29479     0.13957
                                                                 5.680      -5.371       4.032       8.804
  157  pi+                   1        211   137     0     0     0    24.30099   -22.90259    17.25974    37.58969     0.13957
                                                                 5.680      -5.371       4.032       8.804
  158  gamma                 1         22   138     0     0     0     0.01930     0.00888    -0.03001     0.03677     0.00000
                                                                 2.026       1.227       0.884       2.813
  159  gamma                 1         22   138     0     0     0    -0.13718    -0.01719     0.03541     0.14272     0.00000
                                                                 2.026       1.227       0.884       2.813
  160  K+                    1        321   140     0     0     0     0.90632     0.83133     0.77831     1.53686     0.49360
                                                                 2.026       1.227       0.884       2.813
  161  pi-                   1       -211   140     0     0     0     0.67643     0.11379     0.20457     0.72927     0.13957
                                                                 2.026       1.227       0.884       2.813
  162  gamma                 1         22   143     0     0     0    -0.02013     0.00007     0.00366     0.02047     0.00000
                                                                10.176      11.571      10.578      20.671
  163  gamma                 1         22   143     0     0     0     0.19665     0.15061    -0.02031     0.24853     0.00000
                                                                10.176      11.571      10.578      20.671
  164  gamma                 1         22   144     0     0     0     0.13463     0.19274     0.31553     0.39349     0.00000
                                                                10.176      11.571      10.578      20.671
  165  gamma                 1         22   144     0     0     0     0.26250     0.30887     0.29745     0.50278     0.00000
                                                                10.176      11.571      10.578      20.671
  166  gamma                 1         22   151     0     0     0     0.88892    -1.03973     0.97284     1.67858     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   151     0     0     0     0.72032    -0.83694     0.93902     1.44951     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   152     0     0     0     0.85647    -1.00537     0.89209     1.59378     0.00000
                                                                 0.000      -0.000       0.000       0.001
  169  gamma                 1         22   152     0     0     0     0.36346    -0.30669     0.34766     0.58909     0.00000
                                                                 0.000      -0.000       0.000       0.001
  170  gamma                 1         22   153     0     0     0     0.57970    -0.66663     0.44680     0.98999     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  gamma                 1         22   153     0     0     0     0.21088    -0.23200     0.25425     0.40365     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  (D~0)                 2       -421   154     0   176   177    19.17298   -18.92790    13.10828    30.01953     1.86450
                                                                 5.680      -5.371       4.032       8.804
  173  (pi0)                 2        111   154     0   178   179     1.24508    -1.21223     0.88934     1.95675     0.13498
                                                                 5.680      -5.371       4.032       8.804
  174  gamma                 1         22   155     0     0     0     0.22638    -0.22884     0.13951     0.35082     0.00000
                                                                 5.682      -5.372       4.033       8.807
  175  gamma                 1         22   155     0     0     0     8.07997    -7.43612     5.41722    12.24450     0.00000
                                                                 5.682      -5.372       4.033       8.807
  176  K+                    1        321   172     0     0     0     2.27303    -1.84181     1.37428     3.26974     0.49360
                                                                 6.879      -6.555       4.852      10.682
  177  (rho(770)-)           2       -213   172     0   180   181    16.89995   -17.08610    11.73400    26.74979     0.56687
                                                                 6.879      -6.555       4.852      10.682
  178  gamma                 1         22   173     0     0     0     0.92919    -0.83994     0.68325     1.42679     0.00000
                                                                 5.681      -5.372       4.032       8.805
  179  gamma                 1         22   173     0     0     0     0.31588    -0.37229     0.20609     0.52996     0.00000
                                                                 5.681      -5.372       4.032       8.805
  180  pi-                   1       -211   177     0     0     0     2.10955    -2.00882     1.32898     3.20488     0.13957
                                                                 6.879      -6.555       4.852      10.682
  181  (pi0)                 2        111   177     0   182   183    14.79040   -15.07727    10.40502    23.54491     0.13498
                                                                 6.879      -6.555       4.852      10.682
  182  gamma                 1         22   181     0     0     0     1.73890    -1.72813     1.17442     2.71836     0.00000
                                                                 6.880      -6.555       4.852      10.683
  183  gamma                 1         22   181     0     0     0    13.05150   -13.34914     9.23060    20.82655     0.00000
                                                                 6.880      -6.555       4.852      10.683
 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    20.38879     2.06695    92.46618    94.70992     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00004  -246.94585   246.94585     0.00000
    5  gamma                 1         22     1     2     0     0   -20.38879    -2.06695   146.39041   147.81789     0.00000
    6  gamma                 1         22     1     2     0     0     0.00006     0.00004    -1.71851     1.71851     0.00000
    7  mu-                   1         13     3     4     0     0   -25.81207    41.92512   -19.70929    53.03249     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.23975    12.22475  -145.93108   147.33996     0.10566
    9  H_10                  1         25     3     4     0     0    62.44054   -52.08296    11.16069   141.28346   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.203888D+02  0.206695D+01  0.924662D+02  0.947099D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.616311D-04 -0.429415D-04 -0.246946D+03  0.246946D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.258121D+02  0.419251D+02 -0.197093D+02  0.530324D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.162397D+02  0.122247D+02 -0.145931D+03  0.147340D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.624405D+02 -0.520830D+02  0.111607D+02  0.141283D+03  0.115000D+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   -20.38879    -2.06695   146.39041   147.81789     0.00000
    2  gamma                 1         22     0     0     0     0     0.00006     0.00004    -1.71851     1.71851     0.00000
    3  mu-                   1         13     0     0     0     0   -25.81207    41.92512   -19.70929    53.03249     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.23975    12.22475  -145.93108   147.33996     0.10566
    5  H_10                  1         25     0     0     0     0    62.44054   -52.08296    11.16069   141.28346   115.00000



                            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    -20.38879     -2.06695    146.39041    147.81789      0.00000
    2  gamma              1        22    0           0           0      0.00006      0.00004     -1.71851      1.71851      0.00000
    3  mu-                1        13    0           0           0    -25.81207     41.92512    -19.70929     53.03249      0.10566
    4  mu+                1       -13    0           0           0    -16.23975     12.22475   -145.93108    147.33996      0.10566
    5  h0                 1        25    0           0           0     62.44054    -52.08296     11.16069    141.28346    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -9.80777    491.19231    491.09439
 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    20.38879     2.06695    92.46618    94.70992     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00004  -246.94585   246.94585     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -20.38879    -2.06695   146.39041   147.81789     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00006     0.00004    -1.71851     1.71851     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.81207    41.92512   -19.70929    53.03249     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.23975    12.22475  -145.93108   147.33996     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    62.44054   -52.08296    11.16069   141.28346   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -20.38879    -2.06695   146.39041   147.81789     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00006     0.00004    -1.71851     1.71851     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -25.81207    41.92512   -19.70929    53.03249     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -16.23975    12.22475  -145.93108   147.33996     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    62.44054   -52.08296    11.16069   141.28346   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    25.23849   -12.38967   -11.70998    40.93078    27.34447
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    37.20205   -39.69330    22.87067   100.35268    81.16676
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    -1.16930    -8.03250     4.80412     9.44552     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    26.40780    -4.35717   -16.51410    31.48527     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    32    32    -7.24049    20.42749    12.02791    24.79169     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    32    32    44.44253   -60.12079    10.84276    75.56099     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    25.23849   -12.38967   -11.70998    40.93078    27.34447
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    -0.11215    -7.98353     4.03241    10.41155     5.32828
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    25.35064    -4.40613   -15.74239    30.51924     4.64024
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    -1.16439    -7.78364     3.54781     9.23596     3.28254
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    43    43     1.05224    -0.19989     0.48460     1.17559     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31    23.27755    -3.31336   -13.59617    27.34148     3.14293
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    44    44     2.07309    -1.09277    -2.14623     3.17776     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    41    41    -2.04244    -7.05313     2.82045     7.88183     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    42    42     0.87805    -0.73051     0.72736     1.35413     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    46    46    21.07225    -2.22156   -11.84662    24.32216     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     2.20529    -1.09179    -1.74955     3.01931     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34    37.20205   -39.69330    22.87067   100.35268    81.16676
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    35    36    -6.36107    18.95928    11.88107    25.31483     9.98816
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    37    38    43.56312   -58.65258    10.98960    75.03785    13.11628
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    39    40    -6.88127    19.09960    12.17766    24.69980     7.04543
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    49    49     0.52019    -0.14032    -0.29659     0.61503     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    34     0    47    47    42.83143   -55.22204     7.86960    70.34334     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    48    48     0.73169    -3.43054     3.12000     4.69451     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    35     0    51    51    -4.63230    16.57402     7.15339    18.64342     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    50    50    -2.24897     2.52559     5.02427     6.05638     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    28     0    52    52    -2.04244    -7.05313     2.82045     7.88183     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    52    52     0.87805    -0.73051     0.72736     1.35413     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    52    52     1.05224    -0.19989     0.48460     1.17559     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    52    52     2.07309    -1.09277    -2.14623     3.17776     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    52    52     2.20529    -1.09179    -1.74955     3.01931     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    30     0    52    52    21.07225    -2.22156   -11.84662    24.32216     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    37     0    60    60    42.83143   -55.22204     7.86960    70.34334     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    60    60     0.73169    -3.43054     3.12000     4.69451     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    60    60     0.52019    -0.14032    -0.29659     0.61503     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    60    60    -2.24897     2.52559     5.02427     6.05638     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    39     0    60    60    -4.63230    16.57402     7.15339    18.64342     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    46    53    59    25.23849   -12.38967   -11.70998    40.93078    27.34447
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)+)         2        325    52     0    72    73    -1.15603    -7.22535     3.66524     8.30861     1.43419
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    52     0     0     0    -0.09528    -0.46251    -0.22572     0.54168     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    52     0     0     0     1.49812    -0.53231    -1.64827     2.47484     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    52     0    74    75     2.92497    -0.62523    -1.09918     3.39078     1.15881
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    52     0     0     0     2.34178    -0.77720    -0.31449     2.65842     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    52     0    76    77     1.83077    -0.76288    -1.99999     2.81991     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)0)           2        423    52     0    78    79    17.89417    -2.00418   -10.08758    20.73654     2.00670
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    51    61    71    37.20205   -39.69330    22.87067   100.35268    81.16676
                                                                 0.000       0.000       0.000       0.000
   61  (D_s-)                2       -431    60     0    80    81    33.20866   -43.11643     6.44763    54.83875     1.96850
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    60     0    82    83     2.94785    -3.86562     0.82669     5.01782     0.92859
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    60     0    84    85     4.72827    -5.47158     0.94603     7.43250     1.43258
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    60     0     0     0     0.71208    -2.08522     0.98161     2.58827     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    60     0    86    87     1.60831    -1.24907     0.03605     2.17444     0.76159
                                                                 0.000       0.000       0.000       0.000
   66  (Delta-)              2       1114    60     0    88    89     0.52100    -2.39103     1.73819     3.22486     1.17897
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma~+)             2      -3112    60     0    90    91    -0.48459    -0.50539     1.44461     2.00275     1.19744
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    60     0    92    93    -0.58964     1.55537     1.23946     2.14541     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma-)              2       3112    60     0    94    95    -0.97324     2.54455     2.35628     3.79577     1.19744
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    60     0    96    97    -3.71718    13.61991     6.19960    15.43835     0.76683
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    60     0    98    98    -0.75948     1.27121     0.65451     1.69377     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    53     0    99   100    -0.62877    -2.97216     1.43999     3.47758     0.88932
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0    -0.52726    -4.25319     2.22524     4.83103     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0     0.34581     0.19331    -0.42780     0.59954     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0   101   102     2.57916    -0.81854    -0.67138     2.79124     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    58     0     0     0     1.67125    -0.68014    -1.76478     2.52391     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   77  gamma                 1         22    58     0     0     0     0.15952    -0.08274    -0.23520     0.29599     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   78  (D0)                  2        421    59     0   103   107    17.58208    -1.88150    -9.86163    20.33218     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0     0.31208    -0.12269    -0.22595     0.40436     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    61     0   108   110    26.85197   -35.31168     5.19816    44.66837     0.54745
                                                                 1.259      -1.634       0.244       2.079
   81  (rho(770)-)           2       -213    61     0   111   112     6.35669    -7.80475     1.24947    10.17038     0.74415
                                                                 1.259      -1.634       0.244       2.079
   82  K+                    1        321    62     0     0     0     0.97793    -1.20140     0.14634     1.63241     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0     1.96993    -2.66422     0.68035     3.38542     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    63     0   113   114     2.92479    -2.70127     0.56366     4.10190     0.81032
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    63     0     0     0     1.80347    -2.77032     0.38237     3.33059     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    65     0     0     0     0.56786    -0.30614    -0.29891     0.72458     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    65     0   115   116     1.04046    -0.94293     0.33496     1.44986     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    66     0     0     0     0.49818    -1.65790     1.25651     2.33632     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    66     0     0     0     0.02283    -0.73312     0.48169     0.88854     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    67     0     0     0    -0.42082    -0.53009     1.43924     1.84724     0.93957
                                                                -8.501      -8.866      25.343      35.135
   91  pi+                   1        211    67     0     0     0    -0.06377     0.02470     0.00538     0.15552     0.13957
                                                                -8.501      -8.866      25.343      35.135
   92  gamma                 1         22    68     0     0     0    -0.16313     1.01883     0.94597     1.39982     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0    -0.42650     0.53654     0.29348     0.74560     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  n0                    1       2112    69     0     0     0    -0.98683     2.21340     2.19336     3.40097     0.93957
                                                               -10.593      27.696      25.647      41.315
   95  pi-                   1       -211    69     0     0     0     0.01358     0.33114     0.16292     0.39480     0.13957
                                                               -10.593      27.696      25.647      41.315
   96  pi+                   1        211    70     0     0     0    -0.27906     0.93398     0.58263     1.14418     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0    -3.43812    12.68593     5.61697    14.29417     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    71     0     0     0    -0.75948     1.27121     0.65451     1.69377     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    72     0   117   117    -0.61383    -1.83930     1.11398     2.29095     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    72     0   118   119    -0.01494    -1.13286     0.32601     1.18663     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0     0.52854    -0.22334    -0.15788     0.59511     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    75     0     0     0     2.05062    -0.59520    -0.51350     2.19613     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  (K~0)                 2       -311    78     0   120   120     7.29243    -0.70636    -3.89455     8.31226     0.49767
                                                                 0.121      -0.013      -0.068       0.140
  104  pi+                   1        211    78     0     0     0     0.75825    -0.12698    -0.55274     0.95711     0.13957
                                                                 0.121      -0.013      -0.068       0.140
  105  pi-                   1       -211    78     0     0     0     0.98670    -0.10396    -0.41984     1.08634     0.13957
                                                                 0.121      -0.013      -0.068       0.140
  106  (pi0)                 2        111    78     0   121   122     5.54523    -0.98221    -3.21525     6.48617     0.13498
                                                                 0.121      -0.013      -0.068       0.140
  107  (pi0)                 2        111    78     0   123   124     2.99947     0.03801    -1.77925     3.49030     0.13498
                                                                 0.121      -0.013      -0.068       0.140
  108  (pi0)                 2        111    80     0   125   126     5.77753    -7.61137     1.13403     9.62378     0.13498
                                                                 1.259      -1.634       0.244       2.079
  109  (pi0)                 2        111    80     0   127   128    12.68493   -16.91500     2.48551    21.28898     0.13498
                                                                 1.259      -1.634       0.244       2.079
  110  (pi0)                 2        111    80     0   129   130     8.38950   -10.78531     1.57861    13.75561     0.13498
                                                                 1.259      -1.634       0.244       2.079
  111  pi-                   1       -211    81     0     0     0     1.19417    -1.11134     0.27744     1.66060     0.13957
                                                                 1.259      -1.634       0.244       2.079
  112  (pi0)                 2        111    81     0   131   132     5.16252    -6.69340     0.97203     8.50978     0.13498
                                                                 1.259      -1.634       0.244       2.079
  113  pi-                   1       -211    84     0     0     0     1.60817    -1.85082     0.59919     2.52790     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    84     0     0     0     1.31662    -0.85045    -0.03552     1.57400     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    87     0     0     0     0.10747    -0.15388     0.02594     0.18948     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    87     0     0     0     0.93299    -0.78905     0.30902     1.26038     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  KL0                   1        130    99     0     0     0    -0.61383    -1.83930     1.11398     2.29095     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22   100     0     0     0    -0.03597    -0.11111     0.01143     0.11734     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22   100     0     0     0     0.02103    -1.02175     0.31459     1.06929     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  KL0                   1        130   103     0     0     0     7.29243    -0.70636    -3.89455     8.31226     0.49767
                                                                 0.121      -0.013      -0.068       0.140
  121  gamma                 1         22   106     0     0     0     1.24439    -0.16831    -0.74319     1.45917     0.00000
                                                                 0.122      -0.013      -0.069       0.141
  122  gamma                 1         22   106     0     0     0     4.30084    -0.81390    -2.47206     5.02700     0.00000
                                                                 0.122      -0.013      -0.069       0.141
  123  gamma                 1         22   107     0     0     0     1.11589     0.04435    -0.59539     1.26557     0.00000
                                                                 0.122      -0.013      -0.068       0.141
  124  gamma                 1         22   107     0     0     0     1.88358    -0.00634    -1.18386     2.22473     0.00000
                                                                 0.122      -0.013      -0.068       0.141
  125  gamma                 1         22   108     0     0     0     5.03392    -6.55615     0.97451     8.32305     0.00000
                                                                 1.263      -1.640       0.245       2.085
  126  gamma                 1         22   108     0     0     0     0.74361    -1.05522     0.15953     1.30073     0.00000
                                                                 1.263      -1.640       0.245       2.085
  127  gamma                 1         22   109     0     0     0     8.00460   -10.68665     1.50451    13.43658     0.00000
                                                                 1.264      -1.642       0.246       2.088
  128  gamma                 1         22   109     0     0     0     4.68033    -6.22835     0.98100     7.85240     0.00000
                                                                 1.264      -1.642       0.246       2.088
  129  gamma                 1         22   110     0     0     0     5.05427    -6.45608     0.88582     8.24689     0.00000
                                                                 1.262      -1.638       0.245       2.083
  130  gamma                 1         22   110     0     0     0     3.33523    -4.32923     0.69279     5.50872     0.00000
                                                                 1.262      -1.638       0.245       2.083
  131  gamma                 1         22   112     0     0     0     1.21322    -1.52974     0.27528     1.97174     0.00000
                                                                 1.263      -1.640       0.245       2.086
  132  gamma                 1         22   112     0     0     0     3.94930    -5.16366     0.69675     6.53803     0.00000
                                                                 1.263      -1.640       0.245       2.086
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.80747   250.80747     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.79842   249.79842     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    33.21423    65.91593  -166.32849   181.97052     0.10566
    8  mu+                   1        -13     3     4     0     0    20.04857    56.93097   -17.71668    62.90448     0.10566
    9  H_10                  1         25     3     4     0     0   -53.26280  -122.84690   185.05422   255.73102   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.202665D-12 -0.165913D-12  0.250807D+03  0.250807D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.547334D-13  0.103425D-13 -0.249798D+03  0.249798D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.332142D+02  0.659159D+02 -0.166328D+03  0.181970D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.200486D+02  0.569310D+02 -0.177167D+02  0.629044D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.532628D+02 -0.122847D+03  0.185054D+03  0.255731D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    33.21423    65.91593  -166.32849   181.97052     0.10566
    4  mu+                   1        -13     0     0     0     0    20.04857    56.93097   -17.71668    62.90448     0.10566
    5  H_10                  1         25     0     0     0     0   -53.26280  -122.84690   185.05422   255.73102   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     33.21423     65.91593   -166.32849    181.97052      0.10566
    4  mu+                1       -13    0           0           0     20.04857     56.93097    -17.71668     62.90448      0.10566
    5  h0                 1        25    0           0           0    -53.26280   -122.84690    185.05422    255.73102    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.00905    500.60601    500.60500
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.80747   250.80747     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.79842   249.79842     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    33.21423    65.91593  -166.32849   181.97052     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.04857    56.93097   -17.71668    62.90448     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -53.26280  -122.84690   185.05422   255.73102   115.00000
                                                                 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    33.21423    65.91593  -166.32849   181.97052     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    20.04857    56.93097   -17.71668    62.90448     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -53.26280  -122.84690   185.05422   255.73102   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    53.26280   122.84690  -184.04517   244.87500    90.34851
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    33.93639    67.96660  -166.96663   184.23635    17.14759
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    19.32642    54.88030   -17.07854    60.63865     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    29.15978    58.60055  -155.30623   168.53591     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     4.77661     9.36605   -11.66041    15.70044     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22     8.78234     1.17627    83.14447    83.62874     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   -62.04514  -124.02317   101.90975   172.10227     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -53.26280  -122.84690   185.05422   255.73102   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26     4.81490    -6.44064    87.79250    92.56564    28.21717
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   -58.07771  -116.40626    97.26172   163.16538    15.48101
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    35    35    -8.63878    -5.54215    24.29820    26.41962     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    13.45368    -0.89849    63.49431    66.14602    12.72635
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    37    37   -37.72359   -61.91261    57.45099    92.51544     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -20.35411   -54.49365    39.81073    70.64994     4.76148
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    26     0    33    34    13.30822     1.88020    54.75136    56.84917     7.31251
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    36    36     0.14546    -2.77869     8.74294     9.29684     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38    -7.03341   -13.27857    11.16376    18.71948     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39   -13.32071   -41.21508    28.64696    51.93046     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    41    41    11.80271    -1.11379    42.75725    44.39569     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     1.50551     2.99400    11.99411    12.45348     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    25     0    42    42    -8.63878    -5.54215    24.29820    26.41962     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    30     0    42    42     0.14546    -2.77869     8.74294     9.29684     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    27     0    45    45   -37.72359   -61.91261    57.45099    92.51544     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    45    45    -7.03341   -13.27857    11.16376    18.71948     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45   -13.32071   -41.21508    28.64696    51.93046     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    45     1.50551     2.99400    11.99411    12.45348     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    33     0    45    45    11.80271    -1.11379    42.75725    44.39569     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    36    43    44    -8.49332    -8.32085    33.04114    35.71647     6.52504
                                                                 0.000       0.000       0.000       0.000
   43  (D0)                  2        421    42     0    59    60    -8.18848    -5.38382    23.52486    25.55254     1.86450
                                                                 0.000       0.000       0.000       0.000
   44  (D*(2010)~0)          2       -423    42     0    61    62    -0.30484    -2.93703     9.51627    10.16393     2.00670
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    41    46    58   -44.76949  -114.52605   152.01308   220.01455   100.88558
                                                                 0.000       0.000       0.000       0.000
   46  (D*_2(2460)~0)        2       -425    45     0    63    65   -35.79656   -60.15773    54.94856    89.02730     2.48385
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    45     0    66    68    -7.95003   -13.60445    12.72945    20.27188     0.79137
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    45     0    69    70    -4.89175   -13.88367     9.66967    17.63157     0.82720
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    45     0     0     0    -2.42270    -7.57547     4.96934     9.39123     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    45     0     0     0    -4.09332   -12.24524     8.93292    15.70802     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    45     0    71    72    -1.05227    -3.21633     1.36632     3.65200     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    45     0    73    74    -1.01485    -3.39932     4.05410     5.51925     1.20047
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    45     0     0     0    -1.03195    -2.01544     1.60847     2.78093     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    45     0    75    76     0.87331     1.20138     6.19912     6.52559     1.39581
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    45     0     0     0     0.19542     0.09223     0.29882     0.39429     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    45     0    77    78     1.27710     0.27036     6.18619     6.41491     1.08537
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    45     0    79    80     2.35258     0.63544    10.22230    10.57341     1.16755
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)0)           2        423    45     0    81    82     8.78554    -0.62782    30.82784    32.12417     2.00670
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    43     0    83    84    -4.51224    -3.33913    12.16331    13.42488     0.87819
                                                                -0.767      -0.504       2.204       2.393
   60  (eta)                 2        221    43     0    85    87    -3.67624    -2.04468    11.36156    12.12766     0.54745
                                                                -0.767      -0.504       2.204       2.393
   61  (D~0)                 2       -421    44     0    88    92    -0.28421    -2.71685     8.69553     9.30326     1.86450
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    93    94    -0.02063    -0.22018     0.82074     0.86066     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)~0)          2       -423    46     0    95    96   -27.20759   -46.08222    41.90034    67.99624     2.00670
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -3.60221    -6.03370     5.40628     8.86729     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0    -4.98676    -8.04181     7.64193    12.16376     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0    -0.56627    -1.05614     0.98539     1.55774     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -1.27984    -2.49627     2.18992     3.56154     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    97    99    -6.10392   -10.05205     9.55415    15.15260     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -4.56892   -12.32813     8.66276    15.74550     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0    -0.32283    -1.55553     1.00691     1.88606     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0    -0.96056    -2.81046     1.17568     3.19431     0.00000
                                                                -0.000      -0.001       0.000       0.001
   72  gamma                 1         22    51     0     0     0    -0.09172    -0.40586     0.19064     0.45769     0.00000
                                                                -0.000      -0.001       0.000       0.001
   73  (rho(770)0)           2        113    52     0   100   101    -0.13873    -1.61011     2.43110     2.94608     0.39679
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   102   103    -0.87613    -1.78921     1.62300     2.57317     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    54     0   104   105     0.95207     1.31024     5.90485     6.17328     0.78671
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -0.07875    -0.10886     0.29427     0.35232     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    56     0   106   107     1.21840     0.16238     5.83938     6.02299     0.81680
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    56     0   108   109     0.05870     0.10798     0.34681     0.39192     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    57     0   110   111     1.95296     0.25120     7.84626     8.12957     0.80552
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0     0.39962     0.38425     2.37603     2.44384     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (D0)                  2        421    58     0   112   115     8.16147    -0.62268    28.71065    29.91280     1.86450
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   116   117     0.62407    -0.00513     2.11718     2.21137     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    59     0     0     0    -3.21552    -2.63956     8.58665     9.55411     0.49360
                                                                -0.767      -0.504       2.204       2.393
   84  pi+                   1        211    59     0     0     0    -1.29672    -0.69957     3.57666     3.87077     0.13957
                                                                -0.767      -0.504       2.204       2.393
   85  (pi0)                 2        111    60     0   118   119    -1.31971    -0.66451     3.74992     4.03278     0.13498
                                                                -0.767      -0.504       2.204       2.393
   86  (pi0)                 2        111    60     0   120   121    -1.50244    -0.95154     5.19658     5.49413     0.13498
                                                                -0.767      -0.504       2.204       2.393
   87  (pi0)                 2        111    60     0   122   123    -0.85409    -0.42863     2.41505     2.60075     0.13498
                                                                -0.767      -0.504       2.204       2.393
   88  (K0)                  2        311    61     0   124   124    -0.41412    -1.16885     3.64044     3.87791     0.49767
                                                                -0.006      -0.062       0.198       0.212
   89  pi-                   1       -211    61     0     0     0     0.01707    -0.51323     0.88314     1.03108     0.13957
                                                                -0.006      -0.062       0.198       0.212
   90  pi+                   1        211    61     0     0     0     0.03673    -0.26542     0.66955     0.73456     0.13957
                                                                -0.006      -0.062       0.198       0.212
   91  (pi0)                 2        111    61     0   125   126    -0.25239    -0.52032     1.55357     1.66320     0.13498
                                                                -0.006      -0.062       0.198       0.212
   92  (pi0)                 2        111    61     0   127   128     0.32850    -0.24902     1.94883     1.99652     0.13498
                                                                -0.006      -0.062       0.198       0.212
   93  gamma                 1         22    62     0     0     0    -0.03822    -0.21974     0.80979     0.83994     0.00000
                                                                -0.000      -0.000       0.001       0.001
   94  gamma                 1         22    62     0     0     0     0.01758    -0.00044     0.01095     0.02072     0.00000
                                                                -0.000      -0.000       0.001       0.001
   95  (D~0)                 2       -421    63     0   129   132   -26.95565   -45.71459    41.62284    67.47124     1.86450
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0    -0.25194    -0.36762     0.27750     0.52500     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0    -2.95231    -4.78658     4.49866     7.20177     0.00000
                                                                -0.002      -0.003       0.003       0.004
   98  e+                    1        -11    68     0     0     0    -0.66811    -1.12396     1.07931     1.69545     0.00051
                                                                -0.002      -0.003       0.003       0.004
   99  e-                    1         11    68     0     0     0    -2.48350    -4.14151     3.97617     6.25539     0.00051
                                                                -0.002      -0.003       0.003       0.004
  100  pi+                   1        211    73     0     0     0    -0.09708    -0.45515     0.89905     1.02193     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    73     0     0     0    -0.04165    -1.15496     1.53205     1.92415     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0    -0.42684    -1.01470     0.86472     1.39984     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    74     0     0     0    -0.44929    -0.77451     0.75828     1.17334     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  pi-                   1       -211    75     0     0     0     0.48037     0.49031     3.76755     3.83211     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    75     0   133   134     0.47169     0.81993     2.13730     2.34117     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    77     0     0     0     0.32236    -0.25935     1.19836     1.27543     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    77     0     0     0     0.89605     0.42173     4.64102     4.74756     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0     0.07791     0.06715     0.32672     0.34253     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    78     0     0     0    -0.01921     0.04083     0.02009     0.04939     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    79     0     0     0     1.08401     0.09756     5.70674     5.81128     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    79     0   135   136     0.86895     0.15364     2.13952     2.31829     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (K~0)                 2       -311    81     0   137   137     1.98345    -0.04120     7.93168     8.19115     0.49767
                                                                 0.988      -0.075       3.475       3.620
  113  pi+                   1        211    81     0     0     0     3.33018    -0.63534    11.12080    11.62692     0.13957
                                                                 0.988      -0.075       3.475       3.620
  114  pi-                   1       -211    81     0     0     0     2.25668    -0.14662     6.85614     7.22082     0.13957
                                                                 0.988      -0.075       3.475       3.620
  115  (pi0)                 2        111    81     0   138   139     0.59116     0.20048     2.80204     2.87390     0.13498
                                                                 0.988      -0.075       3.475       3.620
  116  gamma                 1         22    82     0     0     0     0.25844    -0.01127     0.65689     0.70600     0.00000
                                                                 0.000      -0.000       0.001       0.001
  117  gamma                 1         22    82     0     0     0     0.36563     0.00613     1.46029     1.50538     0.00000
                                                                 0.000      -0.000       0.001       0.001
  118  gamma                 1         22    85     0     0     0    -0.14260    -0.05724     0.50778     0.53052     0.00000
                                                                -0.767      -0.504       2.205       2.395
  119  gamma                 1         22    85     0     0     0    -1.17711    -0.60727     3.24214     3.50226     0.00000
                                                                -0.767      -0.504       2.205       2.395
  120  gamma                 1         22    86     0     0     0    -1.47203    -0.91645     5.00017     5.29230     0.00000
                                                                -0.767      -0.504       2.204       2.394
  121  gamma                 1         22    86     0     0     0    -0.03041    -0.03509     0.19642     0.20183     0.00000
                                                                -0.767      -0.504       2.204       2.394
  122  gamma                 1         22    87     0     0     0    -0.34532    -0.12929     1.07377     1.13532     0.00000
                                                                -0.767      -0.504       2.204       2.394
  123  gamma                 1         22    87     0     0     0    -0.50877    -0.29934     1.34128     1.46543     0.00000
                                                                -0.767      -0.504       2.204       2.394
  124  KL0                   1        130    88     0     0     0    -0.41412    -1.16885     3.64044     3.87791     0.49767
                                                                -0.006      -0.062       0.198       0.212
  125  gamma                 1         22    91     0     0     0    -0.02213    -0.10094     0.42548     0.43785     0.00000
                                                                -0.007      -0.062       0.198       0.212
  126  gamma                 1         22    91     0     0     0    -0.23025    -0.41938     1.12809     1.22535     0.00000
                                                                -0.007      -0.062       0.198       0.212
  127  gamma                 1         22    92     0     0     0     0.19873    -0.13284     1.41335     1.43342     0.00000
                                                                -0.006      -0.062       0.198       0.212
  128  gamma                 1         22    92     0     0     0     0.12976    -0.11618     0.53549     0.56310     0.00000
                                                                -0.006      -0.062       0.198       0.212
  129  K+                    1        321    95     0     0     0   -11.36809   -18.67048    17.28971    27.87469     0.49360
                                                                -0.578      -0.980       0.893       1.447
  130  pi-                   1       -211    95     0     0     0    -8.34784   -14.83114    13.84252    21.93819     0.13957
                                                                -0.578      -0.980       0.893       1.447
  131  (pi0)                 2        111    95     0   140   141    -5.93196   -10.19410     8.72326    14.67043     0.13498
                                                                -0.578      -0.980       0.893       1.447
  132  (pi0)                 2        111    95     0   142   143    -1.30776    -2.01887     1.76734     2.98793     0.13498
                                                                -0.578      -0.980       0.893       1.447
  133  gamma                 1         22   105     0     0     0     0.48088     0.80989     2.10651     2.30750     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   105     0     0     0    -0.00919     0.01004     0.03079     0.03367     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   111     0     0     0     0.17752    -0.01957     0.48067     0.51277     0.00000
                                                                 0.001       0.000       0.001       0.001
  136  gamma                 1         22   111     0     0     0     0.69143     0.17321     1.65885     1.80551     0.00000
                                                                 0.001       0.000       0.001       0.001
  137  KL0                   1        130   112     0     0     0     1.98345    -0.04120     7.93168     8.19115     0.49767
                                                                 0.988      -0.075       3.475       3.620
  138  gamma                 1         22   115     0     0     0     0.44762     0.20729     2.07914     2.13685     0.00000
                                                                 0.988      -0.075       3.475       3.620
  139  gamma                 1         22   115     0     0     0     0.14354    -0.00682     0.72290     0.73705     0.00000
                                                                 0.988      -0.075       3.475       3.620
  140  gamma                 1         22   131     0     0     0    -3.87452    -6.77443     5.73945     9.68742     0.00000
                                                                -0.578      -0.981       0.893       1.447
  141  gamma                 1         22   131     0     0     0    -2.05745    -3.41967     2.98381     4.98301     0.00000
                                                                -0.578      -0.981       0.893       1.447
  142  gamma                 1         22   132     0     0     0    -1.05705    -1.72239     1.47529     2.50209     0.00000
                                                                -0.578      -0.980       0.893       1.447
  143  gamma                 1         22   132     0     0     0    -0.25070    -0.29648     0.29205     0.48584     0.00000
                                                                -0.578      -0.980       0.893       1.447
 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     0.01363     0.02403   114.13264   114.13264     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00004     0.00007  -249.98863   249.98863     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01363    -0.02403   134.46769   134.46769     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00004    -0.00007    -0.07087     0.07087     0.00000
    7  mu-                   1         13     3     4     0     0    77.62371    74.46851  -110.33252   154.09178     0.10566
    8  mu+                   1        -13     3     4     0     0     6.75995   -22.42209   -50.96821    56.09115     0.10566
    9  H_10                  1         25     3     4     0     0   -84.37000   -52.02232    25.44475   153.93847   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.136259D-01  0.240304D-01  0.114133D+03  0.114133D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.370387D-04  0.718602D-04 -0.249989D+03  0.249989D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.776237D+02  0.744685D+02 -0.110333D+03  0.154092D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.675995D+01 -0.224221D+02 -0.509682D+02  0.560911D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.843700D+02 -0.520223D+02  0.254448D+02  0.153938D+03  0.115000D+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     0.01363     0.02403   114.13264   114.13264     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00004     0.00007  -249.98863   249.98863     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01363    -0.02403   134.46769   134.46769     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00004    -0.00007    -0.07087     0.07087     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    77.62371    74.46851  -110.33252   154.09178     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.75995   -22.42209   -50.96821    56.09115     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -84.37000   -52.02232    25.44475   153.93847   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01363    -0.02403   134.46769   134.46769     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00004    -0.00007    -0.07087     0.07087     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    77.62371    74.46851  -110.33252   154.09178     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     6.75995   -22.42209   -50.96821    56.09115     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -84.37000   -52.02232    25.44475   153.93847   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    84.38366    52.04642  -161.30074   210.18293    91.26612
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    77.62366    74.46846  -110.33245   154.09168     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     6.76000   -22.42204   -50.96829    56.09125     0.12920
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     6.75958   -22.42159   -50.96747    56.09023     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00042    -0.00046    -0.00082     0.00103     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22   -31.73387    28.27518   -20.81822    47.35159     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   -52.63613   -80.29750    46.26298   106.58688     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -84.37000   -52.02232    25.44475   153.93847   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26   -31.66497    27.99761   -20.63571    47.29645     4.95830
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28   -52.70503   -80.01993    46.08046   106.64202     8.25245
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    29   -31.17086    28.00347   -20.75954    46.78702     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0    -0.49412    -0.00586     0.12383     0.50943     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    31    31   -50.08765   -76.74066    45.74154   102.43262     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    30    30    -2.61737    -3.27927     0.33892     4.20941     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    32    32   -31.17086    28.00347   -20.75954    46.78702     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32    -2.61737    -3.27927     0.33892     4.20941     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    27     0    32    32   -50.08765   -76.74066    45.74154   102.43262     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    44   -83.87588   -52.01646    25.32092   153.42904   114.71027
                                                                 0.000       0.000       0.000       0.000
   33  (D*_0+)               2      10411    32     0    45    46   -22.25757    18.80000   -13.56222    32.21106     2.18619
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    32     0     0     0    -3.33986     4.24850    -3.26677     6.31630     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  K+                    1        321    32     0     0     0    -1.95727     1.45680    -1.19697     2.76217     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)~0)           2       -313    32     0    47    48    -0.33420    -0.04743    -0.31845     0.98826     0.87253
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    32     0     0     0    -0.97446     0.70364    -0.59447     1.34817     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    32     0    49    50    -2.58728     0.96379    -1.23637     3.13387     0.81832
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    32     0    51    53    -0.13749     0.60253     0.00283     0.99416     0.77872
                                                                 0.000       0.000       0.000       0.000
   40  (Delta0)              2       2114    32     0    54    55    -2.19556    -2.61670     0.98765     3.77836     1.27786
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    32     0     0     0    -0.12584    -0.05334     0.17170     0.26008     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda~0)            2      -3122    32     0    56    57    -3.41710    -5.54314     2.79546     7.17372     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)~0)         2     -10313    32     0    58    59    -2.56109    -2.61822     1.69785     4.23813     1.29026
                                                                 0.000       0.000       0.000       0.000
   44  (D*_2(2460)-)         2       -415    32     0    60    61   -43.98817   -67.91288    39.84069    90.22477     2.47199
                                                                 0.000       0.000       0.000       0.000
   45  (D+)                  2        411    33     0    62    64   -21.54250    18.04452   -12.96941    31.00619     1.86930
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    65    66    -0.71507     0.75547    -0.59281     1.20486     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    36     0    67    67    -0.08863    -0.05853     0.06520     0.51304     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    68    69    -0.24557     0.01110    -0.38365     0.47522     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0    -0.98503     0.03850    -0.22526     1.02078     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0    -1.60225     0.92528    -1.01111     2.11310     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -0.15604    -0.04317    -0.07654     0.22705     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     0.11467     0.33974     0.14836     0.41239     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    70    71    -0.09612     0.30596    -0.06899     0.35473     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    40     0     0     0    -1.17563    -1.44117     0.51444     2.14571     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -1.01993    -1.17553     0.47321     1.63264     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    42     0     0     0    -2.68034    -4.42082     2.14370     5.67483     0.93827
                                                              -193.302    -313.570     158.136     405.811
   57  pi+                   1        211    42     0     0     0    -0.73676    -1.12232     0.65176     1.49890     0.13957
                                                              -193.302    -313.570     158.136     405.811
   58  K-                    1       -321    43     0     0     0    -1.01413    -1.01028     0.74985     1.68969     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    43     0    72    73    -1.54696    -1.60794     0.94799     2.54844     0.78568
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)-)           2       -413    44     0    74    75   -37.60484   -57.70599    33.52578    76.62978     2.01000
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    76    77    -6.38332   -10.20689     6.31491    13.59499     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  mu+                   1        -13    45     0     0     0    -0.63584     0.38086    -0.35665     0.82928     0.10566
                                                                -6.643       5.565      -4.000       9.562
   63  nu_mu                 1         14    45     0     0     0   -10.59118     8.67587    -5.86766    14.89541     0.00000
                                                                -6.643       5.565      -4.000       9.562
   64  (K*(892)~0)           2       -313    45     0    78    79   -10.31548     8.98779    -6.74510    15.28150     0.91559
                                                                -6.643       5.565      -4.000       9.562
   65  gamma                 1         22    46     0     0     0    -0.36056     0.41814    -0.24243     0.60301     0.00000
                                                                -0.000       0.000      -0.000       0.000
   66  gamma                 1         22    46     0     0     0    -0.35450     0.33734    -0.35038     0.60186     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  KL0                   1        130    47     0     0     0    -0.08863    -0.05853     0.06520     0.51304     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0    -0.09558     0.06021    -0.22320     0.25016     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  gamma                 1         22    48     0     0     0    -0.14999    -0.04911    -0.16045     0.22506     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    53     0     0     0    -0.09480     0.10186     0.00041     0.13915     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    53     0     0     0    -0.00133     0.20410    -0.06939     0.21558     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  pi+                   1        211    59     0     0     0    -1.55474    -1.52179     0.97096     2.38648     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    59     0    80    81     0.00778    -0.08615    -0.02296     0.16196     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (D~0)                 2       -421    60     0    82    85   -35.14262   -53.97891    31.32487    71.64810     1.86450
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    60     0     0     0    -2.46223    -3.72707     2.20092     4.98168     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    61     0     0     0    -4.63357    -7.42045     4.65639     9.91034     0.00000
                                                                -0.001      -0.002       0.001       0.003
   77  gamma                 1         22    61     0     0     0    -1.74975    -2.78644     1.65852     3.68464     0.00000
                                                                -0.001      -0.002       0.001       0.003
   78  K-                    1       -321    64     0     0     0    -9.67206     8.52055    -6.24160    14.33003     0.49360
                                                                -6.643       5.565      -4.000       9.562
   79  pi+                   1        211    64     0     0     0    -0.64342     0.46724    -0.50349     0.95147     0.13957
                                                                -6.643       5.565      -4.000       9.562
   80  gamma                 1         22    73     0     0     0     0.06404    -0.01426    -0.02612     0.07061     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    73     0     0     0    -0.05625    -0.07190     0.00316     0.09134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  K+                    1        321    74     0     0     0    -6.90463   -11.02994     6.34551    14.48594     0.49360
                                                                -3.050      -4.685       2.719       6.219
   83  pi-                   1       -211    74     0     0     0   -21.95367   -33.82646    19.84208    44.94353     0.13957
                                                                -3.050      -4.685       2.719       6.219
   84  (pi0)                 2        111    74     0    86    87    -2.10618    -3.31275     1.74784     4.29924     0.13498
                                                                -3.050      -4.685       2.719       6.219
   85  (pi0)                 2        111    74     0    88    90    -4.17814    -5.80977     3.38944     7.91939     0.13498
                                                                -3.050      -4.685       2.719       6.219
   86  gamma                 1         22    84     0     0     0    -0.34904    -0.50302     0.22677     0.65290     0.00000
                                                                -3.051      -4.686       2.719       6.219
   87  gamma                 1         22    84     0     0     0    -1.75714    -2.80973     1.52107     3.64634     0.00000
                                                                -3.051      -4.686       2.719       6.219
   88  gamma                 1         22    85     0     0     0    -0.32117    -0.42350     0.28840     0.60471     0.00000
                                                                -3.050      -4.685       2.719       6.219
   89  e-                    1         11    85     0     0     0    -1.57185    -2.19511     1.26339     2.98084     0.00051
                                                                -3.050      -4.685       2.719       6.219
   90  e+                    1        -11    85     0     0     0    -2.28511    -3.19116     1.83765     4.33384     0.00051
                                                                -3.050      -4.685       2.719       6.219
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.11760   250.11760     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00008  -250.05742   250.05742     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00008     0.00008    -0.00521     0.00521     0.00000
    7  mu-                   1         13     3     4     0     0   -11.55944    84.79337   -38.95185    94.02550     0.10566
    8  mu+                   1        -13     3     4     0     0  -119.66575    84.91167   -36.68645   151.24745     0.10566
    9  H_10                  1         25     3     4     0     0   131.22510  -169.70512    75.69847   254.90217   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.840690D-10  0.607622D-12  0.250118D+03  0.250118D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.848524D-04 -0.821568D-04 -0.250057D+03  0.250057D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.115594D+02  0.847934D+02 -0.389518D+02  0.940254D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.119666D+03  0.849117D+02 -0.366864D+02  0.151247D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.131225D+03 -0.169705D+03  0.756985D+02  0.254902D+03  0.115000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.11760   250.11760     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00008  -250.05742   250.05742     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00008     0.00008    -0.00521     0.00521     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -11.55944    84.79337   -38.95185    94.02550     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -119.66575    84.91167   -36.68645   151.24745     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   131.22510  -169.70512    75.69847   254.90217   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00008     0.00008    -0.00521     0.00521     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -11.55944    84.79337   -38.95185    94.02550     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -119.66575    84.91167   -36.68645   151.24745     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   131.22510  -169.70512    75.69847   254.90217   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -131.22519   169.70504   -75.63829   245.27295    91.74865
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -11.59728    84.82023   -38.96345    94.07333     1.63503
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -119.62791    84.88481   -36.67485   151.19962     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    -7.92753    63.13629   -28.86998    69.87543     0.25173
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -3.66975    21.68394   -10.09347    24.19790     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    -7.91721    63.04998   -28.83962    69.78336     0.10572
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.01033     0.08630    -0.03036     0.09207     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    -7.91721    63.04998   -28.83962    69.78336     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    50.98410   -24.06446    67.87609    88.36674     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    80.24101  -145.64066     7.82239   166.53543     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   131.22510  -169.70512    75.69847   254.90217   115.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    51.53602   -25.15602    67.84740    89.53509    11.15693
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    79.68909  -144.54911     7.85107   165.36707     6.31152
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33    48.12255   -22.31487    65.77208    84.63297     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     3.41347    -2.84115     2.07532     4.90212     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    36    36    79.09091  -143.59675     8.12846   164.20874     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     0.59817    -0.95236    -0.27738     1.15833     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37    48.12255   -22.31487    65.77208    84.63297     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     3.41347    -2.84115     2.07532     4.90212     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37     0.59817    -0.95236    -0.27738     1.15833     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37    79.09091  -143.59675     8.12846   164.20874     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    45   131.22510  -169.70512    75.69847   254.90217   115.00000
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda_b0)           2       5122    37     0    46    48    44.63620   -20.44612    60.08630    77.79857     5.64100
                                                                 0.000       0.000       0.000       0.000
   39  n~0                   1      -2112    37     0     0     0     1.54487    -1.21084     2.69541     3.46421     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    37     0    49    50     3.67037    -2.52491     4.13760     6.19423     1.18401
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    37     0    51    52     1.87570    -1.60545     0.53728     2.63940     0.76293
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    37     0    53    54     2.84315    -4.49757     0.50969     5.34692     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    37     0    55    56     6.61154   -12.81169     0.87778    14.46534     0.78955
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)0)          2      10111    37     0    57    58    14.93044   -26.29639     1.55635    30.29436     0.95279
                                                                 0.000       0.000       0.000       0.000
   45  (B0)                  2        511    37     0    59    63    55.11283  -100.31215     5.29807   114.69914     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda_c+)           2       4122    38     0    64    66    18.22669    -7.49479    21.42369    29.19896     2.28490
                                                                 0.708      -0.324       0.953       1.234
   47  (b_1(1235)0)          2      10113    38     0    67    68    22.84317   -11.00385    33.48477    42.01622     1.11292
                                                                 0.708      -0.324       0.953       1.234
   48  pi-                   1       -211    38     0     0     0     3.56634    -1.94748     5.17784     6.58339     0.13957
                                                                 0.708      -0.324       0.953       1.234
   49  (omega(782))          2        223    40     0    69    71     1.74282    -1.13508     1.80087     2.85853     0.77603
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    40     0     0     0     1.92755    -1.38984     2.33673     3.33570     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    41     0     0     0     0.63849    -0.29440     0.41338     0.82747     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    72    73     1.23721    -1.31105     0.12390     1.81193     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    42     0     0     0     0.60773    -0.92807     0.15846     1.12061     0.00000
                                                                 0.000      -0.001       0.000       0.001
   54  gamma                 1         22    42     0     0     0     2.23542    -3.56950     0.35123     4.22632     0.00000
                                                                 0.000      -0.001       0.000       0.001
   55  pi+                   1        211    43     0     0     0     4.50203    -8.52719     0.91968     9.68744     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0     2.10951    -4.28451    -0.04190     4.77789     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    44     0    74    76    11.35752   -19.84401     0.90359    22.88873     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    77    78     3.57292    -6.45238     0.65275     7.40562     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)-)           2       -413    45     0    79    80    30.12152   -55.92881     2.88400    63.62150     2.01000
                                                                 0.226      -0.412       0.022       0.471
   60  (rho(770)0)           2        113    45     0    81    82     8.61241   -15.21544     0.81198    17.52964     0.97247
                                                                 0.226      -0.412       0.022       0.471
   61  (omega(782))          2        223    45     0    83    85     6.42226   -11.39700     0.62401    13.11951     0.77147
                                                                 0.226      -0.412       0.022       0.471
   62  pi+                   1        211    45     0     0     0     1.18700    -2.06768     0.11471     2.39101     0.13957
                                                                 0.226      -0.412       0.022       0.471
   63  (b_1(1235)0)          2      10113    45     0    86    87     8.76964   -15.70323     0.86336    18.03749     1.05235
                                                                 0.226      -0.412       0.022       0.471
   64  (pi0)                 2        111    46     0    88    89     6.29697    -2.49304     7.38466    10.02090     0.13498
                                                                 0.805      -0.364       1.067       1.389
   65  p+                    1       2212    46     0     0     0     8.36253    -3.63720     9.12795    12.93681     0.93827
                                                                 0.805      -0.364       1.067       1.389
   66  (K~0)                 2       -311    46     0    90    90     3.56719    -1.36455     4.91108     6.24125     0.49767
                                                                 0.805      -0.364       1.067       1.389
   67  (omega(782))          2        223    47     0    91    93    14.19493    -6.65933    20.46664    25.79412     0.78138
                                                                 0.708      -0.324       0.953       1.234
   68  (pi0)                 2        111    47     0    94    95     8.64824    -4.34452    13.01812    16.22210     0.13498
                                                                 0.708      -0.324       0.953       1.234
   69  pi-                   1       -211    49     0     0     0     1.14235    -0.87223     1.12747     1.83205     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.54737    -0.17951     0.43490     0.73516     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    96    97     0.05311    -0.08333     0.23851     0.29132     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0     0.47721    -0.60113     0.03992     0.76856     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    52     0     0     0     0.76000    -0.70992     0.08398     1.04337     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  (pi0)                 2        111    57     0    98    99     3.06612    -5.58825     0.33189     6.38419     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0   100   101     6.19241   -10.66650     0.40958    12.34124     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0   102   103     2.09900    -3.58926     0.16212     4.16330     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    58     0     0     0     2.41538    -4.23049     0.42559     4.89002     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0     1.15754    -2.22189     0.22716     2.51561     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  (D~0)                 2       -421    59     0   104   105    27.66349   -51.32281     2.61927    58.39210     1.86450
                                                                 0.226      -0.412       0.022       0.471
   80  pi-                   1       -211    59     0     0     0     2.45803    -4.60600     0.26473     5.22940     0.13957
                                                                 0.226      -0.412       0.022       0.471
   81  pi+                   1        211    60     0     0     0     5.42219    -8.67487     0.58279    10.24757     0.13957
                                                                 0.226      -0.412       0.022       0.471
   82  pi-                   1       -211    60     0     0     0     3.19022    -6.54056     0.22919     7.28207     0.13957
                                                                 0.226      -0.412       0.022       0.471
   83  pi-                   1       -211    61     0     0     0     2.06601    -3.43159     0.39311     4.02718     0.13957
                                                                 0.226      -0.412       0.022       0.471
   84  pi+                   1        211    61     0     0     0     2.25879    -4.37657     0.24766     4.93329     0.13957
                                                                 0.226      -0.412       0.022       0.471
   85  (pi0)                 2        111    61     0   106   107     2.09746    -3.58884    -0.01676     4.15904     0.13498
                                                                 0.226      -0.412       0.022       0.471
   86  (omega(782))          2        223    63     0   108   110     7.36674   -13.54185     0.81098    15.45666     0.77465
                                                                 0.226      -0.412       0.022       0.471
   87  (pi0)                 2        111    63     0   111   112     1.40290    -2.16138     0.05238     2.58082     0.13498
                                                                 0.226      -0.412       0.022       0.471
   88  gamma                 1         22    64     0     0     0     6.18360    -2.46672     7.26194     9.85177     0.00000
                                                                 0.805      -0.364       1.067       1.390
   89  gamma                 1         22    64     0     0     0     0.11337    -0.02632     0.12271     0.16913     0.00000
                                                                 0.805      -0.364       1.067       1.390
   90  (KS0)                 2        310    66     0   113   114     3.56719    -1.36455     4.91108     6.24125     0.49767
                                                                 0.805      -0.364       1.067       1.389
   91  pi+                   1        211    67     0     0     0     4.44215    -1.92719     6.54174     8.14007     0.13957
                                                                 0.708      -0.324       0.953       1.234
   92  pi-                   1       -211    67     0     0     0     0.90425    -0.48611     1.36955     1.71730     0.13957
                                                                 0.708      -0.324       0.953       1.234
   93  (pi0)                 2        111    67     0   115   116     8.84852    -4.24603    12.55535    15.93676     0.13498
                                                                 0.708      -0.324       0.953       1.234
   94  gamma                 1         22    68     0     0     0     2.28446    -1.18947     3.54254     4.37986     0.00000
                                                                 0.713      -0.327       0.960       1.243
   95  gamma                 1         22    68     0     0     0     6.36377    -3.15505     9.47558    11.84224     0.00000
                                                                 0.713      -0.327       0.960       1.243
   96  gamma                 1         22    71     0     0     0     0.03535    -0.05785     0.24937     0.25842     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    71     0     0     0     0.01775    -0.02548    -0.01086     0.03290     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    74     0     0     0     2.43927    -4.51379     0.22472     5.13565     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0     0.62685    -1.07445     0.10717     1.24855     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0     5.19210    -8.93854     0.29357    10.34126     0.00000
                                                                 0.002      -0.004       0.000       0.004
  101  gamma                 1         22    75     0     0     0     1.00031    -1.72796     0.11601     1.99998     0.00000
                                                                 0.002      -0.004       0.000       0.004
  102  gamma                 1         22    76     0     0     0     0.71707    -1.19599     0.11633     1.39933     0.00000
                                                                 0.001      -0.002       0.000       0.002
  103  gamma                 1         22    76     0     0     0     1.38193    -2.39327     0.04580     2.76398     0.00000
                                                                 0.001      -0.002       0.000       0.002
  104  (K*(892)+)            2        323    79     0   117   118    16.78847   -30.77633     1.58514    35.10403     0.86323
                                                                 0.331      -0.605       0.032       0.691
  105  (rho(770)-)           2       -213    79     0   119   120    10.87502   -20.54648     1.03413    23.28807     0.91675
                                                                 0.331      -0.605       0.032       0.691
  106  gamma                 1         22    85     0     0     0     1.43265    -2.57293    -0.01142     2.94492     0.00000
                                                                 0.227      -0.413       0.022       0.472
  107  gamma                 1         22    85     0     0     0     0.66481    -1.01591    -0.00534     1.21412     0.00000
                                                                 0.227      -0.413       0.022       0.472
  108  pi+                   1        211    86     0     0     0     1.02363    -1.97385     0.09170     2.22975     0.13957
                                                                 0.226      -0.412       0.022       0.471
  109  pi-                   1       -211    86     0     0     0     4.97564    -9.16737     0.36177    10.43782     0.13957
                                                                 0.226      -0.412       0.022       0.471
  110  (pi0)                 2        111    86     0   121   122     1.36746    -2.40063     0.35751     2.78909     0.13498
                                                                 0.226      -0.412       0.022       0.471
  111  gamma                 1         22    87     0     0     0     0.02663    -0.08196     0.01091     0.08687     0.00000
                                                                 0.227      -0.412       0.022       0.472
  112  gamma                 1         22    87     0     0     0     1.37627    -2.07941     0.04147     2.49395     0.00000
                                                                 0.227      -0.412       0.022       0.472
  113  (pi0)                 2        111    90     0   123   124     0.82605    -0.41800     0.98615     1.35934     0.13498
                                                                59.741     -22.909      82.207     104.506
  114  (pi0)                 2        111    90     0   125   126     2.74114    -0.94654     3.92493     4.88191     0.13498
                                                                59.741     -22.909      82.207     104.506
  115  gamma                 1         22    93     0     0     0     2.25194    -1.14592     3.23843     4.10753     0.00000
                                                                 0.711      -0.326       0.957       1.239
  116  gamma                 1         22    93     0     0     0     6.59659    -3.10011     9.31692    11.82923     0.00000
                                                                 0.711      -0.326       0.957       1.239
  117  (K0)                  2        311   104     0   127   127     6.80425   -12.70979     0.76963    14.44564     0.49767
                                                                 0.331      -0.605       0.032       0.691
  118  pi+                   1        211   104     0     0     0     9.98422   -18.06654     0.81551    20.65839     0.13957
                                                                 0.331      -0.605       0.032       0.691
  119  pi-                   1       -211   105     0     0     0     2.69370    -5.91324     0.32685     6.50759     0.13957
                                                                 0.331      -0.605       0.032       0.691
  120  (pi0)                 2        111   105     0   128   129     8.18132   -14.63325     0.70728    16.78048     0.13498
                                                                 0.331      -0.605       0.032       0.691
  121  gamma                 1         22   110     0     0     0     0.11163    -0.26696     0.01565     0.28978     0.00000
                                                                 0.227      -0.412       0.022       0.471
  122  gamma                 1         22   110     0     0     0     1.25583    -2.13368     0.34186     2.49931     0.00000
                                                                 0.227      -0.412       0.022       0.471
  123  gamma                 1         22   113     0     0     0     0.51092    -0.22017     0.67170     0.87217     0.00000
                                                                59.741     -22.909      82.207     104.506
  124  gamma                 1         22   113     0     0     0     0.31513    -0.19783     0.31445     0.48716     0.00000
                                                                59.741     -22.909      82.207     104.506
  125  gamma                 1         22   114     0     0     0     0.85349    -0.27776     1.31764     1.59429     0.00000
                                                                59.741     -22.909      82.207     104.506
  126  gamma                 1         22   114     0     0     0     1.88764    -0.66878     2.60729     3.28762     0.00000
                                                                59.741     -22.909      82.207     104.506
  127  (KS0)                 2        310   117     0   130   131     6.80425   -12.70979     0.76963    14.44564     0.49767
                                                                 0.331      -0.605       0.032       0.691
  128  gamma                 1         22   120     0     0     0     5.22523    -9.22343     0.42145    10.60907     0.00000
                                                                 0.335      -0.613       0.032       0.700
  129  gamma                 1         22   120     0     0     0     2.95609    -5.40982     0.28583     6.17141     0.00000
                                                                 0.335      -0.613       0.032       0.700
  130  (pi0)                 2        111   127     0   132   133     5.99856   -11.34166     0.64082    12.84698     0.13498
                                                                98.751    -184.447      11.164     209.641
  131  (pi0)                 2        111   127     0   134   135     0.80569    -1.36812     0.12881     1.59866     0.13498
                                                                98.751    -184.447      11.164     209.641
  132  gamma                 1         22   130     0     0     0     3.32273    -6.42495     0.35510     7.24200     0.00000
                                                                98.753    -184.450      11.164     209.645
  133  gamma                 1         22   130     0     0     0     2.67583    -4.91671     0.28572     5.60498     0.00000
                                                                98.753    -184.450      11.164     209.645
  134  gamma                 1         22   131     0     0     0     0.33856    -0.60872     0.12151     0.70706     0.00000
                                                                98.751    -184.447      11.164     209.641
  135  gamma                 1         22   131     0     0     0     0.46713    -0.75940     0.00730     0.89160     0.00000
                                                                98.751    -184.447      11.164     209.641
 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     0.00028    -0.00098   247.34459   247.34459     0.00000
    4  (e+)                  2        -11     1     2     7     9    23.75652     1.86853  -129.86440   132.03267     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00028     0.00099     0.28513     0.28514     0.00000
    6  gamma                 1         22     1     2     0     0   -23.75652    -1.86854  -117.85649   120.24149     0.00000
    7  mu-                   1         13     3     4     0     0   -61.82828    35.28070   110.24896   131.23379     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.50000   -36.17267    26.23233    68.18254     0.10566
    9  H_10                  1         25     3     4     0     0   137.08509     2.75952   -19.00110   179.96105   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.280773D-03 -0.983251D-03  0.247345D+03  0.247345D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.237565D+02  0.186853D+01 -0.129864D+03  0.132033D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.618283D+02  0.352807D+02  0.110249D+03  0.131234D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.515000D+02 -0.361727D+02  0.262323D+02  0.681825D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.137085D+03  0.275952D+01 -0.190011D+02  0.179961D+03  0.115000D+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     0.00028    -0.00098   247.34459   247.34459     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    23.75652     1.86853  -129.86440   132.03267     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00028     0.00099     0.28513     0.28514     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -23.75652    -1.86854  -117.85649   120.24149     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -61.82828    35.28070   110.24896   131.23379     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.50000   -36.17267    26.23233    68.18254     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   137.08509     2.75952   -19.00110   179.96105   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00028     0.00099     0.28513     0.28514     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -23.75652    -1.86854  -117.85649   120.24149     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -61.82828    35.28070   110.24896   131.23379     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -51.50000   -36.17267    26.23233    68.18254     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   137.08509     2.75952   -19.00110   179.96105   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -113.32829    -0.89197   136.48129   199.41634    91.08038
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -61.82828    35.28070   110.24896   131.23379     0.10576
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -51.50000   -36.17267    26.23233    68.18254     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -61.82828    35.28070   110.24896   131.23379     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  (g)                   2         21    14     0    22    22   155.94757    -8.86587   -21.46453   157.66729     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -18.86248    11.62540     2.46343    22.29376     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   137.08509     2.75952   -19.00110   179.96105   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   140.72799    -7.98604   -19.36990   142.33699     4.05977
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    -3.64290    10.74557     0.36880    37.62406    35.87054
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    45    45    27.63791    -2.50568    -2.48842    27.86260     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    44    44   113.09008    -5.48036   -16.88148   114.47438     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    29    30    -0.53497    20.82356    -2.29783    24.59204    12.86784
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    -3.10793   -10.07800     2.66663    13.03202     7.17617
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    46    46    -0.00876     2.51813    -4.44668     5.11019     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    -0.52621    18.30543     2.14885    19.48185     6.28961
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    43    43    -0.06491     0.42421    -0.18737     0.46827     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    -3.04302   -10.50221     2.85400    12.56375     5.49055
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    47    47    -0.07902     1.21938    -1.39709     1.85607     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    -0.44719    17.08605     3.54594    17.62578     2.44157
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42     0.78480    -0.93941     0.36519     1.27741     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40    -3.82782    -9.56280     2.48881    11.28634     3.88432
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    49    49    -1.40490    12.28538     2.35461    12.58763     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    48    48     0.95771     4.80067     1.19133     5.03814     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    36     0    41    41    -0.39423    -5.26929     0.13257     5.29597     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    36     0    50    50    -3.43359    -4.29351     2.35624     5.99037     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    39     0    51    51    -0.39423    -5.26929     0.13257     5.29597     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    51    51     0.78480    -0.93941     0.36519     1.27741     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    51    51    -0.06491     0.42421    -0.18737     0.46827     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    51    51   113.09008    -5.48036   -16.88148   114.47438     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    51    51    27.63791    -2.50568    -2.48842    27.86260     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    51    51    -0.00876     2.51813    -4.44668     5.11019     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    51    51    -0.07902     1.21938    -1.39709     1.85607     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    51     0.95771     4.80067     1.19133     5.03814     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    51    51    -1.40490    12.28538     2.35461    12.58763     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    40     0    51    51    -3.43359    -4.29351     2.35624     5.99037     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    76   137.08509     2.75952   -19.00110   179.96105   115.00000
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    51     0    77    77     0.01927    -1.83586    -0.10118     1.90490     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    51     0    78    79    -0.14651    -3.31074    -0.13615     3.43895     0.90853
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    51     0     0     0     0.29981    -0.02415     0.34961     0.48185     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    51     0    80    82     1.09189    -1.15102     0.34409     1.80029     0.77820
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    51     0     0     0     2.82216     0.58801    -0.16998     3.03678     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    51     0    83    85     7.80921    -0.53258    -1.26296     7.96637     0.77499
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    51     0     0     0    14.23909    -1.11322    -2.75871    14.57684     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)0)          2      20113    51     0    86    87    65.99251    -2.88543    -9.70436    66.77818     1.34649
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    51     0     0     0    25.73655    -1.54451    -2.61591    25.93224     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    51     0    88    89    13.75849    -1.22777    -2.34371    14.02665     0.67126
                                                                 0.000       0.000       0.000       0.000
   62  (Delta~+)             2      -1114    51     0    90    91     5.53121    -0.22860    -0.34341     5.69751     1.30274
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    51     0    92    92     3.28094    -0.24082    -0.71032     3.40217     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    51     0    93    94     0.57890     0.35559    -0.44359     0.97880     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    51     0    95    96    -0.61767     1.91595    -2.21792     3.12835     0.90277
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    51     0     0     0     0.70910     0.35485    -0.70025     1.41402     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    51     0     0     0     0.21823     2.24934    -1.93373     3.11878     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    51     0    97    98    -0.88596     6.19804     1.32060     6.43249     0.65752
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0     0.71868     3.22137     1.19412     3.51271     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0    -0.32260     2.41871     0.21174     2.45327     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)-)          2       -215    51     0    99   100    -0.07975     0.93847     0.36514     1.67944     1.34168
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -0.19781     0.91218     0.17567     0.95997     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    51     0   101   102    -0.39784     0.62695    -0.16438     1.03212     0.69778
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    51     0   103   104    -0.06179     0.14601     0.01055     0.72153     0.70381
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    51     0   105   106    -1.80307    -1.41622     1.32177     2.93224     1.26262
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    51     0   107   108    -1.20793    -1.65503     1.31216     2.55460     0.77844
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    52     0     0     0     0.01927    -1.83586    -0.10118     1.90490     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    53     0   109   109    -0.32624    -2.64951    -0.26313     2.72823     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     0.17973    -0.66123     0.12698     0.71073     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.37679    -0.22359    -0.00502     0.45985     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     0.37475    -0.81632     0.20701     0.93228     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   110   111     0.34035    -0.11112     0.14211     0.40816     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     4.31244    -0.45113    -0.63619     4.38462     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0     2.91311    -0.00627    -0.43798     2.94916     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   112   113     0.58366    -0.07519    -0.18879     0.63259     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    59     0   114   115    42.83978    -2.22906    -6.08671    43.33491     0.80691
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0    23.15273    -0.65637    -3.61765    23.44327     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     9.17290    -0.54181    -1.63468     9.33420     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   116   117     4.58559    -0.68596    -0.70903     4.69245     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    62     0     0     0     3.32471    -0.22792    -0.40292     3.48580     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0     2.20650    -0.00068     0.05951     2.21171     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    63     0   118   119     3.28094    -0.24082    -0.71032     3.40217     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     0.65252     0.26728    -0.23977     0.74479     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    64     0     0     0    -0.07362     0.08831    -0.20382     0.23401     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    65     0   120   120    -0.04061     0.88941    -1.05397     1.46671     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0    -0.57706     1.02654    -1.16394     1.66163     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -0.72118     3.88037     0.59025     3.99315     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   121   122    -0.16478     2.31767     0.73036     2.43934     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    71     0   123   124     0.31629     0.52868     0.49755     1.07795     0.73135
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0    -0.39604     0.40979    -0.13241     0.60149     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    73     0     0     0    -0.25250     0.59456    -0.35923     0.75219     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    73     0   125   126    -0.14534     0.03239     0.19485     0.27993     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    74     0     0     0    -0.12740    -0.22832    -0.08248     0.30764     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   127   128     0.06561     0.37433     0.09304     0.41389     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    75     0   129   130    -1.53348    -1.27702     0.69649     2.22336     0.68986
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    75     0     0     0    -0.26960    -0.13920     0.62528     0.70888     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    76     0     0     0    -1.26705    -1.52048     1.23857     2.33897     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0     0.05911    -0.13455     0.07359     0.21563     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  KL0                   1        130    78     0     0     0    -0.32624    -2.64951    -0.26313     2.72823     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0     0.21425    -0.01837     0.12975     0.25114     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0     0.12610    -0.09274     0.01236     0.15702     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    85     0     0     0     0.34302     0.00817    -0.06417     0.34907     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    85     0     0     0     0.24064    -0.08336    -0.12462     0.28353     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  pi-                   1       -211    86     0     0     0    27.44283    -1.39007    -3.53461    27.70477     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    86     0   131   132    15.39695    -0.83899    -2.55210    15.63014     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    89     0     0     0     3.29944    -0.45406    -0.46211     3.36245     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  117  gamma                 1         22    89     0     0     0     1.28614    -0.23190    -0.24692     1.33000     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  118  pi+                   1        211    92     0     0     0     2.95569    -0.27396    -0.62720     3.03711     0.13957
                                                               105.064      -7.711     -22.746     108.946
  119  pi-                   1       -211    92     0     0     0     0.32525     0.03314    -0.08312     0.36507     0.13957
                                                               105.064      -7.711     -22.746     108.946
  120  (KS0)                 2        310    95     0   133   134    -0.04061     0.88941    -1.05397     1.46671     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    98     0     0     0    -0.11672     1.95098     0.65989     2.06286     0.00000
                                                                -0.000       0.002       0.001       0.002
  122  gamma                 1         22    98     0     0     0    -0.04806     0.36669     0.07047     0.37648     0.00000
                                                                -0.000       0.002       0.001       0.002
  123  pi-                   1       -211    99     0     0     0     0.21063     0.63365     0.53931     0.86961     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    99     0     0     0     0.10566    -0.10498    -0.04175     0.20834     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   102     0     0     0    -0.04071     0.07697     0.09020     0.12537     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22   102     0     0     0    -0.10463    -0.04459     0.10465     0.15456     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22   104     0     0     0     0.04587     0.37905     0.08107     0.39033     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   104     0     0     0     0.01974    -0.00472     0.01196     0.02356     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211   105     0     0     0    -1.49474    -1.02809     0.65855     1.93504     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111   105     0   135   136    -0.03873    -0.24893     0.03794     0.28832     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   115     0     0     0     7.87972    -0.45795    -1.36832     8.01074     0.00000
                                                                 0.003      -0.000      -0.001       0.004
  132  gamma                 1         22   115     0     0     0     7.51723    -0.38104    -1.18378     7.61940     0.00000
                                                                 0.003      -0.000      -0.001       0.004
  133  pi+                   1        211   120     0     0     0    -0.05941     0.24504    -0.09626     0.30384     0.13957
                                                                -3.159      69.183     -81.983     114.088
  134  pi-                   1       -211   120     0     0     0     0.01880     0.64437    -0.95771     1.16287     0.13957
                                                                -3.159      69.183     -81.983     114.088
  135  gamma                 1         22   130     0     0     0     0.03743    -0.01701     0.01200     0.04283     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   130     0     0     0    -0.07617    -0.23192     0.02594     0.24548     0.00000
                                                                -0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00001   246.53864   246.53864     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.76288   249.76288     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00001     3.44409     3.44409     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  -101.87568    50.88971    43.71441   121.98105     0.10566
    8  mu+                   1        -13     3     4     0     0  -115.27853   -32.69522    13.59935   120.59465     0.10566
    9  H_10                  1         25     3     4     0     0   217.15420   -18.19449   -60.53799   253.72591   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.481568D-05 -0.775583D-05  0.246539D+03  0.246539D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.559042D-19 -0.872444D-19 -0.249763D+03  0.249763D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.101876D+03  0.508897D+02  0.437144D+02  0.121981D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.115279D+03 -0.326952D+02  0.135993D+02  0.120595D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.217154D+03 -0.181945D+02 -0.605380D+02  0.253726D+03  0.115000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00001   246.53864   246.53864     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.76288   249.76288     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00001     3.44409     3.44409     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  -101.87568    50.88971    43.71441   121.98105     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -115.27853   -32.69522    13.59935   120.59465     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   217.15420   -18.19449   -60.53799   253.72591   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00001     3.44409     3.44409     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  -101.87568    50.88971    43.71441   121.98105     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -115.27853   -32.69522    13.59935   120.59465     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   217.15420   -18.19449   -60.53799   253.72591   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -217.15421    18.19448    57.31376   242.57571    89.83939
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0  -101.87557    50.88965    43.71436   121.98092     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -115.27864   -32.69516    13.59939   120.59479     0.14234
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21  -115.27778   -32.69466    13.59918   120.59377     0.10571
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00086    -0.00051     0.00021     0.00102     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0  -115.27778   -32.69466    13.59918   120.59377     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    25    48.43867   -53.96033    -5.76118    72.76243     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    28    29   168.71553    35.76583   -54.77681   180.96348     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0     5.46138    -6.50444    -0.24897     8.49685     0.01000
                                                                 1.840      -2.049      -0.219       2.763
   25  (rho(770)-)           2       -213    22     0    26    27    42.97729   -47.45589    -5.51222    64.26558     0.75549
                                                                 1.840      -2.049      -0.219       2.763
   26  pi-                   1       -211    25     0     0     0     2.88038    -3.12352    -0.24519     4.25824     0.13957
                                                                 1.840      -2.049      -0.219       2.763
   27  (pi0)                 2        111    25     0    30    31    40.09692   -44.33237    -5.26702    60.00734     0.13496
                                                                 1.840      -2.049      -0.219       2.763
   28  nu_tau~               1        -16    23     0     0     0   125.81271    25.99000   -40.40610   134.67357     0.00999
                                                                 2.473       0.524      -0.803       2.652
   29  pi+                   1        211    23     0     0     0    42.90282     9.77583   -14.37071    46.28991     0.13957
                                                                 2.473       0.524      -0.803       2.652
   30  gamma                 1         22    27     0     0     0    13.66920   -15.03343    -1.82559    20.40058     0.00000
                                                                 1.842      -2.052      -0.219       2.767
   31  gamma                 1         22    27     0     0     0    26.42772   -29.29894    -3.44143    39.60676     0.00000
                                                                 1.842      -2.052      -0.219       2.767
 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   249.33079   249.33079     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.95356   248.95356     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.01144     0.01144     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.35485     0.35485     0.00000
    7  mu-                   1         13     3     4     0     0   -90.77740   -23.90565    74.85540   120.06398     0.10566
    8  mu+                   1        -13     3     4     0     0  -120.43881   -26.39119    -7.33596   123.51449     0.10566
    9  H_10                  1         25     3     4     0     0   211.21621    50.29684   -67.14221   254.70598   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.174530D-06 -0.200380D-06  0.249331D+03  0.249331D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.241737D-05 -0.659332D-06 -0.248954D+03  0.248954D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.907774D+02 -0.239057D+02  0.748554D+02  0.120064D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.120439D+03 -0.263912D+02 -0.733596D+01  0.123514D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.211216D+03  0.502968D+02 -0.671422D+02  0.254706D+03  0.115000D+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   249.33079   249.33079     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.95356   248.95356     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.01144     0.01144     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.35485     0.35485     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -90.77740   -23.90565    74.85540   120.06398     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -120.43881   -26.39119    -7.33596   123.51449     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   211.21621    50.29684   -67.14221   254.70598   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.01144     0.01144     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.35485     0.35485     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -90.77740   -23.90565    74.85540   120.06398     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -120.43881   -26.39119    -7.33596   123.51449     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   211.21621    50.29684   -67.14221   254.70598   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   137.21406   -23.74218   -52.49454   148.89630     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    74.00214    74.03902   -14.64767   105.80968     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   211.21621    50.29684   -67.14221   254.70598   115.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   142.25045   -16.91544   -53.21013   156.62253    34.32166
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    68.96576    67.21229   -13.93208    98.08345    12.34879
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    56.73892   -20.88698   -20.27724    64.55110    10.00533
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    85.51153     3.97154   -32.93289    92.07143     8.03611
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    53.84159    58.39652   -10.92234    80.32066     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    15.12416     8.81576    -3.00974    17.76279     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36    35.14457   -16.90775   -13.99338    41.71171     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    21.59436    -3.97923    -6.28387    22.83939     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    28    29    76.21171     4.28381   -31.63644    82.67649     2.82172
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    34     9.29982    -0.31227    -1.29644     9.39494     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    33    33    15.88524    -0.24413    -6.41998    17.13524     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32    60.32647     4.52793   -25.21647    65.54125     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    53.84159    58.39652   -10.92234    80.32066     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    15.12416     8.81576    -3.00974    17.76279     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37    60.32647     4.52793   -25.21647    65.54125     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37    15.88524    -0.24413    -6.41998    17.13524     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37     9.29982    -0.31227    -1.29644     9.39494     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    37    37    21.59436    -3.97923    -6.28387    22.83939     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    37    37    35.14457   -16.90775   -13.99338    41.71171     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    54   211.21621    50.29684   -67.14221   254.70598   115.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_2+)               2        525    37     0    55    57    47.18685    49.61191    -9.73877    69.40335     5.83445
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    37     0    58    59     1.40866     1.37341    -0.06084     2.06577     0.62698
                                                                 0.000       0.000       0.000       0.000
   40  n~0                   1      -2112    37     0     0     0     5.72012     5.18980    -0.76426     7.81797     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    37     0    60    61     6.12047     4.99005    -1.64191     8.09609     0.70005
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda0)             2       3122    37     0    62    63     2.85865     2.45808    -1.00509     4.05820     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)+)            2        323    37     0    64    65     5.38223     2.97128    -1.30283     6.35074     0.91517
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    37     0    66    67     0.74599     0.00034     0.05334     0.75998     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (eta'(958))           2        331    37     0    68    70    10.44288     1.49727    -4.14356    11.37462     0.95773
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    37     0    71    72    28.16202     1.31480   -11.75006    30.54962     0.62206
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    37     0    73    74    11.92685     0.85249    -4.42285    12.80243     1.16796
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)~0)        2       -315    37     0    75    76    21.25440     1.05427    -8.68261    23.02860     1.43784
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    37     0    77    78     7.30351    -0.16222    -1.79932     7.58825     0.98818
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    37     0    79    79     3.80409    -0.68863    -1.58023     4.20596     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    37     0     0     0     6.73328    -0.77488    -2.12032     7.11877     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    37     0     0     0     6.22173    -0.99774    -0.94045     6.43974     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    37     0     0     0    10.77122    -1.99928    -3.73085    11.61113     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (B*~0)                2       -513    37     0    80    81    35.17324   -16.39410   -13.51161    41.43477     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    38     0    82    83    42.83863    45.39863    -8.95117    63.28239     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0     3.67512     3.62110    -0.72876     5.21243     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    38     0    84    85     0.67311     0.59218    -0.05883     0.90853     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0     0.37357     0.08739     0.00123     0.40826     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    86    87     1.03509     1.28602    -0.06208     1.65751     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0     5.50553     4.26798    -1.49778     7.12667     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    41     0     0     0     0.61494     0.72207    -0.14413     0.96942     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    42     0     0     0     2.61963     2.14450    -0.87957     3.62151     0.93827
                                                               171.984     147.884     -60.469     244.152
   63  pi-                   1       -211    42     0     0     0     0.23902     0.31358    -0.12552     0.43669     0.13957
                                                               171.984     147.884     -60.469     244.152
   64  K+                    1        321    43     0     0     0     4.46683     2.19657    -1.16595     5.13620     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    88    89     0.91541     0.77471    -0.13688     1.21454     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0     0.03380     0.01166    -0.02467     0.04344     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    44     0     0     0     0.71219    -0.01132     0.07801     0.71654     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0     1.84686     0.11871    -0.73523     1.99625     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     2.72306     0.35345    -1.13245     2.97353     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    45     0    90    92     5.87296     1.02510    -2.27589     6.40483     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0    10.57271     0.36674    -4.66508    11.56283     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    46     0    93    94    17.58931     0.94806    -7.08498    18.98678     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    47     0    95    96     7.30008     0.70412    -2.97296     7.94966     0.75604
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    47     0    97    98     4.62677     0.14837    -1.44989     4.85277     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    48     0    99    99     6.31218     0.17435    -2.84013     6.94176     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    48     0   100   101    14.94222     0.87992    -5.84248    16.08684     0.77939
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    49     0     0     0     6.88755    -0.06849    -1.55921     7.07940     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    49     0     0     0     0.41595    -0.09373    -0.24011     0.50886     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    50     0     0     0     3.80409    -0.68863    -1.58023     4.20596     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (B~0)                 2       -511    54     0   102   105    34.89256   -16.28443   -13.45003    41.12720     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0     0.28068    -0.10967    -0.06158     0.30757     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (B0)                  2        511    55     0   106   110    42.60722    45.10923    -8.86688    62.90238     5.27920
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0     0.23141     0.28939    -0.08429     0.38000     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     0.51576     0.52116    -0.06232     0.73587     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    57     0     0     0     0.15735     0.07102     0.00348     0.17267     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    59     0     0     0     0.15416     0.27523    -0.00521     0.31551     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    59     0     0     0     0.88093     1.01079    -0.05686     1.34200     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    65     0     0     0     0.78905     0.70615    -0.08736     1.06249     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    65     0     0     0     0.12636     0.06856    -0.04952     0.15205     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  pi+                   1        211    70     0     0     0     3.19271     0.68722    -1.22092     3.48939     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    70     0     0     0     1.63231     0.17474    -0.59730     1.75249     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    70     0   111   112     1.04794     0.16314    -0.45767     1.16296     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    72     0     0     0    14.35477     0.81524    -5.81720    15.51012     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    72     0     0     0     3.23454     0.13282    -1.26779     3.47666     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  pi+                   1        211    73     0     0     0     4.97887     0.15564    -1.97279     5.35955     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    73     0     0     0     2.32121     0.54848    -1.00017     2.59011     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0     1.99283     0.10790    -0.57226     2.07617     0.00000
                                                                 0.001       0.000      -0.000       0.001
   98  gamma                 1         22    74     0     0     0     2.63394     0.04047    -0.87763     2.77660     0.00000
                                                                 0.001       0.000      -0.000       0.001
   99  KL0                   1        130    75     0     0     0     6.31218     0.17435    -2.84013     6.94176     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    76     0     0     0    14.04626     0.77469    -5.60373    15.14327     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    76     0     0     0     0.89597     0.10524    -0.23875     0.94357     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (b_1(1235)0)          2      10113    80     0   113   114     6.97792    -3.29897    -2.43623     8.18483     1.21721
                                                                 4.050      -1.890      -1.561       4.774
  103  (a_1(1260)0)          2      20113    80     0   115   116     8.03033    -4.02494    -3.20120     9.61381     1.22118
                                                                 4.050      -1.890      -1.561       4.774
  104  pi-                   1       -211    80     0     0     0     4.60368    -1.80471    -1.50715     5.17125     0.13957
                                                                 4.050      -1.890      -1.561       4.774
  105  (D*_0+)               2      10411    80     0   117   118    15.28064    -7.15581    -6.30544    18.15732     2.28608
                                                                 4.050      -1.890      -1.561       4.774
  106  (D*(2010)-)           2       -413    82     0   119   120    13.93941    14.97425    -3.77150    20.89975     2.01000
                                                                 0.103       0.109      -0.021       0.152
  107  (pi0)                 2        111    82     0   121   122     0.93656     0.96391    -0.13401     1.35736     0.13498
                                                                 0.103       0.109      -0.021       0.152
  108  (a_0(1450)+)          2      10211    82     0   123   124     9.61448    10.16609    -1.57989    14.11706     1.00382
                                                                 0.103       0.109      -0.021       0.152
  109  (rho(770)-)           2       -213    82     0   125   126     9.32364     9.52222    -1.57704    13.44649     0.84737
                                                                 0.103       0.109      -0.021       0.152
  110  (rho(770)+)           2        213    82     0   127   128     8.79313     9.48277    -1.80445    13.08172     0.79585
                                                                 0.103       0.109      -0.021       0.152
  111  gamma                 1         22    92     0     0     0     0.63671     0.15141    -0.32486     0.73066     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    92     0     0     0     0.41123     0.01173    -0.13281     0.43230     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  (omega(782))          2        223   102     0   129   131     3.48151    -1.91534    -1.32695     4.26206     0.78420
                                                                 4.050      -1.890      -1.561       4.774
  114  (pi0)                 2        111   102     0   132   133     3.49642    -1.38362    -1.10928     3.92276     0.13498
                                                                 4.050      -1.890      -1.561       4.774
  115  (rho(770)-)           2       -213   103     0   134   135     7.07459    -3.75933    -2.77337     8.52454     0.89097
                                                                 4.050      -1.890      -1.561       4.774
  116  pi+                   1        211   103     0     0     0     0.95573    -0.26561    -0.42783     1.08927     0.13957
                                                                 4.050      -1.890      -1.561       4.774
  117  (D+)                  2        411   105     0   136   139    13.56065    -5.97200    -5.51123    15.91929     1.86930
                                                                 4.050      -1.890      -1.561       4.774
  118  (pi0)                 2        111   105     0   140   141     1.71999    -1.18381    -0.79422     2.23803     0.13498
                                                                 4.050      -1.890      -1.561       4.774
  119  (D~0)                 2       -421   106     0   142   145    12.92281    13.86661    -3.45570    19.35717     1.86450
                                                                 0.103       0.109      -0.021       0.152
  120  pi-                   1       -211   106     0     0     0     1.01660     1.10765    -0.31581     1.54259     0.13957
                                                                 0.103       0.109      -0.021       0.152
  121  gamma                 1         22   107     0     0     0     0.67490     0.65951    -0.15083     0.95561     0.00000
                                                                 0.103       0.109      -0.021       0.152
  122  gamma                 1         22   107     0     0     0     0.26166     0.30440     0.01682     0.40175     0.00000
                                                                 0.103       0.109      -0.021       0.152
  123  (eta)                 2        221   108     0   146   148     7.70645     8.45394    -1.48062    11.54774     0.54745
                                                                 0.103       0.109      -0.021       0.152
  124  pi+                   1        211   108     0     0     0     1.90803     1.71215    -0.09927     2.56931     0.13957
                                                                 0.103       0.109      -0.021       0.152
  125  pi-                   1       -211   109     0     0     0     8.72069     8.96088    -1.62760    12.61017     0.13957
                                                                 0.103       0.109      -0.021       0.152
  126  (pi0)                 2        111   109     0   149   150     0.60295     0.56134     0.05056     0.83632     0.13498
                                                                 0.103       0.109      -0.021       0.152
  127  pi+                   1        211   110     0     0     0     6.10138     6.70594    -1.59372     9.20629     0.13957
                                                                 0.103       0.109      -0.021       0.152
  128  (pi0)                 2        111   110     0   151   152     2.69176     2.77683    -0.21073     3.87543     0.13498
                                                                 0.103       0.109      -0.021       0.152
  129  pi+                   1        211   113     0     0     0     0.44698    -0.41751    -0.20090     0.65874     0.13957
                                                                 4.050      -1.890      -1.561       4.774
  130  pi-                   1       -211   113     0     0     0     1.45076    -0.89791    -0.41409     1.76121     0.13957
                                                                 4.050      -1.890      -1.561       4.774
  131  (pi0)                 2        111   113     0   153   154     1.58377    -0.59993    -0.71195     1.84210     0.13498
                                                                 4.050      -1.890      -1.561       4.774
  132  gamma                 1         22   114     0     0     0     3.20600    -1.22839    -1.01930     3.58139     0.00000
                                                                 4.051      -1.890      -1.561       4.774
  133  gamma                 1         22   114     0     0     0     0.29042    -0.15523    -0.08999     0.34138     0.00000
                                                                 4.051      -1.890      -1.561       4.774
  134  pi-                   1       -211   115     0     0     0     5.82257    -3.06555    -1.93534     6.86039     0.13957
                                                                 4.050      -1.890      -1.561       4.774
  135  (pi0)                 2        111   115     0   155   156     1.25202    -0.69377    -0.83803     1.66415     0.13498
                                                                 4.050      -1.890      -1.561       4.774
  136  (K~0)                 2       -311   117     0   157   157     5.41755    -1.89458    -2.11057     6.13526     0.49767
                                                                 5.555      -2.553      -2.173       6.541
  137  pi+                   1        211   117     0     0     0     1.02349    -0.22030    -0.49059     1.16457     0.13957
                                                                 5.555      -2.553      -2.173       6.541
  138  pi+                   1        211   117     0     0     0     0.74964    -0.47647    -0.27278     0.93961     0.13957
                                                                 5.555      -2.553      -2.173       6.541
  139  pi-                   1       -211   117     0     0     0     6.36997    -3.38065    -2.63729     7.67985     0.13957
                                                                 5.555      -2.553      -2.173       6.541
  140  gamma                 1         22   118     0     0     0     0.85648    -0.54406    -0.44578     1.10828     0.00000
                                                                 4.051      -1.890      -1.561       4.774
  141  gamma                 1         22   118     0     0     0     0.86351    -0.63975    -0.34844     1.12975     0.00000
                                                                 4.051      -1.890      -1.561       4.774
  142  e-                    1         11   119     0     0     0     1.90677     1.48036    -0.26614     2.42859     0.00051
                                                                 1.081       1.158      -0.283       1.617
  143  nu_e~                 1        -12   119     0     0     0     0.59161     0.78326    -0.27010     1.01806     0.00000
                                                                 1.081       1.158      -0.283       1.617
  144  (K*(892)+)            2        323   119     0   158   159     8.07718     9.09167    -2.38728    12.42946     0.94501
                                                                 1.081       1.158      -0.283       1.617
  145  (pi0)                 2        111   119     0   160   161     2.34725     2.51132    -0.53218     3.48106     0.13498
                                                                 1.081       1.158      -0.283       1.617
  146  gamma                 1         22   123     0     0     0     3.25804     3.67551    -0.76068     4.97019     0.00000
                                                                 0.103       0.109      -0.021       0.152
  147  pi+                   1        211   123     0     0     0     2.70916     2.89943    -0.33648     3.98484     0.13957
                                                                 0.103       0.109      -0.021       0.152
  148  pi-                   1       -211   123     0     0     0     1.73925     1.87900    -0.38345     2.59271     0.13957
                                                                 0.103       0.109      -0.021       0.152
  149  gamma                 1         22   126     0     0     0     0.07707     0.02237    -0.00997     0.08087     0.00000
                                                                 0.103       0.109      -0.021       0.152
  150  gamma                 1         22   126     0     0     0     0.52588     0.53897     0.06053     0.75545     0.00000
                                                                 0.103       0.109      -0.021       0.152
  151  gamma                 1         22   128     0     0     0     0.18724     0.24463    -0.02369     0.30897     0.00000
                                                                 0.103       0.109      -0.021       0.152
  152  gamma                 1         22   128     0     0     0     2.50452     2.53220    -0.18704     3.56646     0.00000
                                                                 0.103       0.109      -0.021       0.152
  153  gamma                 1         22   131     0     0     0     0.41730    -0.11028    -0.22297     0.48581     0.00000
                                                                 4.050      -1.890      -1.561       4.774
  154  gamma                 1         22   131     0     0     0     1.16648    -0.48965    -0.48898     1.35629     0.00000
                                                                 4.050      -1.890      -1.561       4.774
  155  gamma                 1         22   135     0     0     0     0.51215    -0.25607    -0.40689     0.70245     0.00000
                                                                 4.050      -1.890      -1.561       4.774
  156  gamma                 1         22   135     0     0     0     0.73987    -0.43770    -0.43114     0.96170     0.00000
                                                                 4.050      -1.890      -1.561       4.774
  157  KL0                   1        130   136     0     0     0     5.41755    -1.89458    -2.11057     6.13526     0.49767
                                                                 5.555      -2.553      -2.173       6.541
  158  (K0)                  2        311   144     0   162   162     7.60530     8.50941    -2.37039    11.66692     0.49767
                                                                 1.081       1.158      -0.283       1.617
  159  pi+                   1        211   144     0     0     0     0.47188     0.58226    -0.01689     0.76254     0.13957
                                                                 1.081       1.158      -0.283       1.617
  160  gamma                 1         22   145     0     0     0     2.15729     2.30926    -0.45164     3.19227     0.00000
                                                                 1.084       1.161      -0.284       1.621
  161  gamma                 1         22   145     0     0     0     0.18996     0.20206    -0.08054     0.28879     0.00000
                                                                 1.084       1.161      -0.284       1.621
  162  (KS0)                 2        310   158     0   163   164     7.60530     8.50941    -2.37039    11.66692     0.49767
                                                                 1.081       1.158      -0.283       1.617
  163  (pi0)                 2        111   162     0   165   166     1.47002     1.86746    -0.46946     2.42631     0.13498
                                                               171.810     192.183     -53.495     263.524
  164  (pi0)                 2        111   162     0   167   168     6.13528     6.64195    -1.90093     9.24061     0.13498
                                                               171.810     192.183     -53.495     263.524
  165  gamma                 1         22   163     0     0     0     0.66041     0.82995    -0.14143     1.07003     0.00000
                                                               171.810     192.184     -53.495     263.525
  166  gamma                 1         22   163     0     0     0     0.80961     1.03751    -0.32803     1.35628     0.00000
                                                               171.810     192.184     -53.495     263.525
  167  gamma                 1         22   164     0     0     0     2.64290     2.89851    -0.76140     3.99575     0.00000
                                                               171.810     192.184     -53.495     263.524
  168  gamma                 1         22   164     0     0     0     3.49238     3.74343    -1.13953     5.24486     0.00000
                                                               171.810     192.184     -53.495     263.524
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.99042   249.99042     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00063  -168.33475   168.33475     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     0.00001    -0.00063   -77.94767    77.94767     0.00000
    7  mu-                   1         13     3     4     0     0   -32.08907    54.49414    49.41801    80.25877     0.10566
    8  mu+                   1        -13     3     4     0     0  -113.67948    14.27827   -48.27183   124.32648     0.10566
    9  H_10                  1         25     3     4     0     0   145.76854   -68.77178    80.50948   213.74003   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.525346D-14  0.180943D-14  0.249990D+03  0.249990D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.867116D-05  0.626517D-03 -0.168335D+03  0.168335D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.320891D+02  0.544941D+02  0.494180D+02  0.802587D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.113679D+03  0.142783D+02 -0.482718D+02  0.124326D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.145769D+03 -0.687718D+02  0.805095D+02  0.213740D+03  0.115000D+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     0.00000     0.00000   249.99042   249.99042     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00063  -168.33475   168.33475     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     0.00001    -0.00063   -77.94767    77.94767     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.08907    54.49414    49.41801    80.25877     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -113.67948    14.27827   -48.27183   124.32648     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   145.76854   -68.77178    80.50948   213.74003   115.00000
                                                                 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     0.00001    -0.00063   -77.94767    77.94767     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -32.08907    54.49414    49.41801    80.25877     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -113.67948    14.27827   -48.27183   124.32648     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   145.76854   -68.77178    80.50948   213.74003   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -145.76854    68.77241     1.14619   204.58525   125.99880
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -32.08948    54.49419    49.41784    80.25923     0.26231
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -113.67907    14.27822   -48.27165   124.32603     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -26.44466    45.07702    40.86925    66.34429     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -5.64482     9.41718     8.54859    13.91494     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   116.18730   -25.25032     1.62042   118.91044     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    29.58124   -43.52146    78.88906    94.82959     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   145.76854   -68.77178    80.50948   213.74003   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   117.76483   -27.57127     5.82749   123.96760    26.55701
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    31    31    28.00370   -41.20051    74.68199    89.77243     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    27    28    28.80242    -5.52621    -7.35305    30.95602     6.64001
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    88.96242   -22.04507    13.18053    93.01158     8.78241
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    33    33    19.95757    -0.75270    -5.70884    20.77167     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32     8.84484    -4.77351    -1.64421    10.18435     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    31.18699   -10.40866     1.38552    32.90726     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    57.77543   -11.63641    11.79502    60.10432     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    36    36    28.00370   -41.20051    74.68199    89.77243     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36     8.84484    -4.77351    -1.64421    10.18435     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    36    36    19.95757    -0.75270    -5.70884    20.77167     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    57.77543   -11.63641    11.79502    60.10432     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    36    36    31.18699   -10.40866     1.38552    32.90726     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    62   145.76854   -68.77178    80.50948   213.74003   115.00000
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)+)          2        215    36     0    63    64     2.72935    -4.68624     7.19299     9.10923     1.35234
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    36     0    65    66     0.89704    -0.68503     0.35429     1.19067     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    36     0     0     0     0.11848    -0.02056     0.19986     0.27182     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    36     0     0     0     0.70120    -0.12154     0.80780     1.18433     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)~0)         2     -10313    36     0    67    68     3.24505    -2.05651    -0.16307     4.05729     1.29439
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    69    71     0.87512    -0.25674    -0.33625     1.24601     0.77957
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    36     0    72    73     4.90694    -2.36296    -1.41152     5.72832     1.07686
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    36     0    74    75    10.15675    -0.68770    -2.01781    10.37893     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    36     0     0     0     3.45115    -0.99183    -0.05422     3.71213     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda~0)            2      -3122    36     0    76    77     7.78279    -0.07242    -1.85864     8.07937     1.11568
                                                                 0.000       0.000       0.000       0.000
   47  (K*_0(1430)-)         2     -10321    36     0    78    79    12.78379    -1.91187     2.46959    13.24298     1.48230
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    36     0    80    81    11.59683    -2.70147     2.01709    12.14644     1.29728
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    36     0    82    82     7.31033    -1.81600     1.07054     7.62446     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    36     0    83    84    24.98813    -5.01579     4.61541    25.92616     1.13963
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    36     0    85    86    13.41957    -4.50329     1.29273    14.24292     0.90835
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    36     0    87    87    11.38255    -3.95481    -0.55885    12.07323     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    36     0    88    89     3.47607    -2.12904     2.85613     5.14057     1.28535
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    36     0    90    91     0.38697     0.09980     0.61439     0.74525     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    36     0    92    94     1.65366    -1.74422     3.21830     4.09194     0.78076
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    36     0    95    96     1.46510    -1.41522     1.70186     2.79381     0.87161
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    36     0    97    98     6.22033    -9.18079    17.88361    21.05723     0.77732
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma+)              2       3222    36     0    99   100     3.81607    -6.10609    10.07267    12.43865     1.18937
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma~-)             2      -3222    36     0   101   102     2.25561    -3.94085     7.49534     8.84380     1.18937
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    36     0     0     0     3.42310    -2.96282     5.42482     7.06711     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    36     0   103   104     3.82841    -6.55205    11.18120    13.56338     1.16615
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    36     0   105   106     2.89816    -2.99576     6.44122     7.78400     1.31430
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    37     0   107   108     1.51919    -1.97434     3.37577     4.27102     0.79991
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    37     0   109   110     1.21016    -2.71190     3.81722     4.83821     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    38     0     0     0     0.80376    -0.58775     0.26994     1.03167     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    38     0     0     0     0.09328    -0.09729     0.08435     0.15900     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  K-                    1       -321    41     0     0     0     1.64487    -0.79817    -0.11249     1.89710     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    41     0   111   112     1.60018    -1.25833    -0.05058     2.16020     0.72104
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    42     0     0     0     0.45029    -0.31069    -0.28189     0.63106     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    42     0     0     0    -0.00155     0.05219     0.04724     0.15632     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    42     0   113   114     0.42638     0.00177    -0.10160     0.45863     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    43     0   115   116     2.08448    -1.07355    -0.71730     2.54551     0.68377
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    43     0     0     0     2.82245    -1.28941    -0.69422     3.18280     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    44     0     0     0     9.42508    -0.61735    -1.90067     9.63462     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    44     0     0     0     0.73167    -0.07035    -0.11714     0.74431     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  n~0                   1      -2112    46     0     0     0     7.05485    -0.14073    -1.71333     7.32181     0.93957
                                                               353.882      -3.293     -84.512     367.368
   77  (pi0)                 2        111    46     0   117   118     0.72794     0.06831    -0.14530     0.75756     0.13498
                                                               353.882      -3.293     -84.512     367.368
   78  (K~0)                 2       -311    47     0   119   119     3.08450    -0.06686     0.35816     3.14557     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    47     0     0     0     9.69928    -1.84501     2.11143    10.09741     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)0)            2        313    48     0   120   121     8.75840    -1.71460     1.47714     9.09003     0.89294
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    48     0     0     0     2.83843    -0.98687     0.53995     3.05640     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    49     0   122   123     7.31033    -1.81600     1.07054     7.62446     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    50     0     0     0    17.25953    -3.98131     3.19163    17.99856     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    50     0   124   125     7.72860    -1.03449     1.42378     7.92759     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    51     0     0     0     0.84529    -0.14592     0.18344     0.88822     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    51     0   126   127    12.57428    -4.35737     1.10929    13.35470     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    52     0   128   129    11.38255    -3.95481    -0.55885    12.07323     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    53     0   130   131     1.66644    -1.30947     1.49298     2.72751     0.84770
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    53     0   132   133     1.80963    -0.81957     1.36315     2.41306     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    54     0     0     0     0.03290     0.01004     0.00498     0.03476     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    54     0     0     0     0.35407     0.08976     0.60941     0.71050     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    55     0     0     0     0.25945    -0.09092     0.51970     0.60428     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    55     0     0     0     0.49407    -0.86183     1.23235     1.58903     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    55     0   134   135     0.90014    -0.79146     1.46625     1.89863     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    56     0     0     0     0.33105    -0.18305     0.77776     0.87606     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    56     0     0     0     1.13405    -1.23217     0.92410     1.91775     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    57     0     0     0     1.54448    -2.40555     4.05660     4.96464     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    57     0   136   137     4.67585    -6.77524    13.82700    16.09259     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  p+                    1       2212    58     0     0     0     3.65381    -5.89949     9.68339    11.95000     0.93827
                                                               173.912    -278.276     459.048     566.874
  100  (pi0)                 2        111    58     0   138   139     0.16226    -0.20660     0.38929     0.48865     0.13498
                                                               173.912    -278.276     459.048     566.874
  101  p~-                   1      -2212    59     0     0     0     1.41136    -2.62269     4.95669     5.85829     0.93827
                                                                53.021     -92.635     176.187     207.885
  102  (pi0)                 2        111    59     0   140   141     0.84425    -1.31816     2.53865     2.98551     0.13498
                                                                53.021     -92.635     176.187     207.885
  103  pi-                   1       -211    61     0     0     0     2.70026    -3.55064     6.25621     7.68493     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    61     0     0     0     1.12815    -3.00141     4.92499     5.87845     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    62     0   142   143     2.82369    -2.84057     6.36578     7.54990     0.66013
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    62     0     0     0     0.07447    -0.15519     0.07544     0.23410     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    63     0     0     0     1.16069    -0.90135     1.84812     2.36530     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    63     0   144   145     0.35850    -1.07299     1.52765     1.90572     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    64     0     0     0     0.15935    -0.37096     0.59659     0.72037     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    64     0     0     0     1.05081    -2.34094     3.22062     4.11784     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  pi+                   1        211    68     0     0     0     1.20394    -1.02618    -0.30653     1.61739     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    68     0   146   147     0.39625    -0.23215     0.25595     0.54280     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    71     0     0     0     0.25174     0.06749    -0.05747     0.26689     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    71     0     0     0     0.17464    -0.06572    -0.04413     0.19174     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  pi-                   1       -211    72     0     0     0     1.63996    -0.60219    -0.34519     1.78626     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   148   149     0.44453    -0.47136    -0.37211     0.75925     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    77     0     0     0     0.02622     0.03109    -0.01100     0.04213     0.00000
                                                               353.882      -3.293     -84.512     367.368
  118  gamma                 1         22    77     0     0     0     0.70172     0.03722    -0.13430     0.71543     0.00000
                                                               353.882      -3.293     -84.512     367.368
  119  KL0                   1        130    78     0     0     0     3.08450    -0.06686     0.35816     3.14557     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (K0)                  2        311    80     0   150   150     6.36269    -0.96411     1.10790     6.54893     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   151   152     2.39571    -0.75049     0.36924     2.54111     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    82     0     0     0     2.80881    -0.66492     0.60778     2.95303     0.13957
                                                              1947.160    -483.705     285.147    2030.833
  123  pi-                   1       -211    82     0     0     0     4.50152    -1.15108     0.46276     4.67144     0.13957
                                                              1947.160    -483.705     285.147    2030.833
  124  gamma                 1         22    84     0     0     0     7.18770    -0.93507     1.34549     7.37209     0.00000
                                                                 0.001      -0.000       0.000       0.001
  125  gamma                 1         22    84     0     0     0     0.54090    -0.09942     0.07828     0.55550     0.00000
                                                                 0.001      -0.000       0.000       0.001
  126  gamma                 1         22    86     0     0     0     0.41444    -0.12074     0.02573     0.43243     0.00000
                                                                 0.003      -0.001       0.000       0.003
  127  gamma                 1         22    86     0     0     0    12.15985    -4.23662     1.08356    12.92227     0.00000
                                                                 0.003      -0.001       0.000       0.003
  128  pi-                   1       -211    87     0     0     0     9.46344    -3.19423    -0.55160    10.00418     0.13957
                                                               312.739    -108.660     -15.355     331.716
  129  pi+                   1        211    87     0     0     0     1.91911    -0.76057    -0.00725     2.06905     0.13957
                                                               312.739    -108.660     -15.355     331.716
  130  K-                    1       -321    88     0     0     0     0.73831    -0.83574     0.93909     1.53919     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    88     0     0     0     0.92813    -0.47373     0.55389     1.18833     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    89     0     0     0     0.59681    -0.22559     0.49631     0.80832     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    89     0     0     0     1.21282    -0.59398     0.86685     1.60474     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    94     0     0     0     0.73211    -0.65553     1.27703     1.61137     0.00000
                                                                 0.000      -0.000       0.000       0.001
  135  gamma                 1         22    94     0     0     0     0.16803    -0.13593     0.18923     0.28726     0.00000
                                                                 0.000      -0.000       0.000       0.001
  136  gamma                 1         22    98     0     0     0     1.41216    -2.02930     4.27276     4.93647     0.00000
                                                                 0.003      -0.004       0.008       0.009
  137  gamma                 1         22    98     0     0     0     3.26369    -4.74594     9.55424    11.15612     0.00000
                                                                 0.003      -0.004       0.008       0.009
  138  gamma                 1         22   100     0     0     0     0.03851    -0.07930     0.03995     0.09678     0.00000
                                                               173.912    -278.276     459.048     566.874
  139  gamma                 1         22   100     0     0     0     0.12375    -0.12730     0.34934     0.39187     0.00000
                                                               173.912    -278.276     459.048     566.874
  140  gamma                 1         22   102     0     0     0     0.16605    -0.29289     0.65031     0.73230     0.00000
                                                                53.021     -92.635     176.188     207.886
  141  gamma                 1         22   102     0     0     0     0.67820    -1.02527     1.88833     2.25321     0.00000
                                                                53.021     -92.635     176.188     207.886
  142  pi-                   1       -211   105     0     0     0     0.85566    -0.85991     1.45879     1.90240     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   105     0     0     0     1.96803    -1.98066     4.90699     5.64749     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   108     0     0     0     0.30055    -0.98446     1.42852     1.76073     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   108     0     0     0     0.05795    -0.08853     0.09913     0.14499     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   112     0     0     0     0.07234     0.00720     0.01755     0.07478     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   112     0     0     0     0.32391    -0.23935     0.23840     0.46802     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   116     0     0     0    -0.00324     0.00065     0.00593     0.00679     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   116     0     0     0     0.44777    -0.47200    -0.37804     0.75246     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  KL0                   1        130   120     0     0     0     6.36269    -0.96411     1.10790     6.54893     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   121     0     0     0     0.10287    -0.04372     0.04285     0.11971     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   121     0     0     0     2.29284    -0.70677     0.32639     2.42140     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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   247.69908   247.69908     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00182    -0.00111  -246.25390   246.25390     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    -0.00182     0.00111    -4.20628     4.20628     0.00000
    7  mu-                   1         13     3     4     0     0   -93.25753   146.50240    56.64029   182.66925     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.08742    39.05848   -33.48968    59.60191     0.10566
    9  H_10                  1         25     3     4     0     0   123.34676  -185.56199   -21.70544   251.68195   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.297922D-11  0.353381D-11  0.247699D+03  0.247699D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.181766D-02 -0.110547D-02 -0.246254D+03  0.246254D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.932575D+02  0.146502D+03  0.566403D+02  0.182669D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.300874D+02  0.390585D+02 -0.334897D+02  0.596018D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.123347D+03 -0.185562D+03 -0.217054D+02  0.251682D+03  0.115000D+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   247.69908   247.69908     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00182    -0.00111  -246.25390   246.25390     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    -0.00182     0.00111    -4.20628     4.20628     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -93.25753   146.50240    56.64029   182.66925     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.08742    39.05848   -33.48968    59.60191     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   123.34676  -185.56199   -21.70544   251.68195   115.00000
                                                                 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    -0.00182     0.00111    -4.20628     4.20628     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -93.25753   146.50240    56.64029   182.66925     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -30.08742    39.05848   -33.48968    59.60191     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   123.34676  -185.56199   -21.70544   251.68195   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -123.34494   185.56089    23.15062   242.27116    92.26345
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -93.25753   146.50240    56.64029   182.66925     0.10574
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -30.08742    39.05848   -33.48968    59.60191     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -93.25752   146.50239    56.64029   182.66924     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001     0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    92.51951  -196.22570   -25.51716   218.49154     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    30.82725    10.66371     3.81172    33.19041     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   123.34676  -185.56199   -21.70544   251.68195   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    97.60755  -194.04739   -24.82030   223.75175    47.61484
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    25.73921     8.48540     3.11487    27.93020     5.99035
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    93.10115  -188.20421   -14.76282   210.94513    13.82951
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     4.50639    -5.84318   -10.05748    12.80662     2.89937
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33    25.50525     8.02609     3.33507    27.36966     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34     0.23397     0.45931    -0.22020     0.56053     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    38    38    93.46600  -186.36834   -14.80975   209.07276     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37    -0.36485    -1.83587     0.04693     1.87237     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36     2.02476    -2.03347    -1.82126     3.39877     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    35     2.48164    -3.80971    -8.23622     9.40785     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39    25.50525     8.02609     3.33507    27.36966     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     0.23397     0.45931    -0.22020     0.56053     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39     2.48164    -3.80971    -8.23622     9.40785     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39     2.02476    -2.03347    -1.82126     3.39877     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39    -0.36485    -1.83587     0.04693     1.87237     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    29     0    39    39    93.46600  -186.36834   -14.80975   209.07276     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    52   123.34676  -185.56199   -21.70544   251.68195   115.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*0)                 2        513    39     0    53    54    25.07553     8.00126     2.96631    27.01767     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    39     0    55    56     0.50437    -0.71444    -1.45716     2.15615     1.32697
                                                                 0.000       0.000       0.000       0.000
   42  (K~0)                 2       -311    39     0    57    57     0.26025    -0.20783    -0.09598     0.60647     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    39     0    58    59     1.97408    -1.50289    -2.91998     3.92449     0.84832
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    39     0    60    61     0.57692    -0.40163    -2.44424     2.57543     0.40545
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    39     0    62    63     0.77109    -1.63822    -1.28022     2.34437     0.76074
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    39     0    64    65     0.22019    -1.03939    -0.30311     1.31210     0.70776
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    39     0    66    68     1.06773    -2.72149    -0.68089     3.31158     1.39873
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    39     0    69    71     0.44046    -0.87220    -0.39563     1.31648     0.78857
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    39     0    72    73    18.40970   -35.49919    -3.01379    40.11446     0.98848
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    39     0    74    75     2.81115    -5.77314    -0.48353     6.46423     0.56630
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)+)          2      20213    39     0    76    77    28.44110   -55.99030    -4.80483    62.99041     0.94633
                                                                 0.000       0.000       0.000       0.000
   52  (B*_2-)               2       -525    39     0    78    80    42.79421   -87.20252    -6.79239    97.54810     5.82000
                                                                 0.000       0.000       0.000       0.000
   53  (B0)                  2        511    40     0    81    83    24.77414     7.89582     2.89013    26.68941     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    40     0     0     0     0.30139     0.10544     0.07618     0.32826     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    41     0    84    85     0.35478    -0.05039    -0.41420     0.90292     0.71784
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.14959    -0.66405    -1.04296     1.25323     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  KL0                   1        130    42     0     0     0     0.26025    -0.20783    -0.09598     0.60647     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    43     0    86    86     1.11607    -0.86460    -1.32298     1.99777     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    87    88     0.85801    -0.63829    -1.59701     1.92672     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     0.49215    -0.22275    -1.49335     1.59418     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0     0.08476    -0.17888    -0.95089     0.98125     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     0.82403    -1.58325    -1.07897     2.09030     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    89    90    -0.05294    -0.05497    -0.20126     0.25406     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -0.18585    -0.48982     0.02381     0.54269     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    91    92     0.40605    -0.54957    -0.32692     0.76941     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    47     0    93    95     0.42125    -1.60421    -0.16096     1.84063     0.78171
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0     0.34772    -0.41793    -0.40019     0.68935     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    96    97     0.29876    -0.69935    -0.11974     0.78160     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     0.17766    -0.44941    -0.28353     0.57741     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     0.04810    -0.41722     0.03822     0.44421     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    98    99     0.21470    -0.00558    -0.15031     0.29486     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     1.08831    -2.25396    -0.37127     2.53418     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   100   101    17.32139   -33.24523    -2.64252    37.58027     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     1.96360    -4.14849    -0.55381     4.62513     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0     0.84754    -1.62466     0.07028     1.83909     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    51     0   102   103    25.35628   -50.01506    -4.24929    56.24160     0.78349
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   104   105     3.08481    -5.97524    -0.55554     6.74881     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (B*-)                 2       -523    52     0   106   107    38.85754   -79.52170    -6.14700    88.88053     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0     0.61872    -1.04758    -0.13236     1.23176     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0     3.31794    -6.63324    -0.51303     7.43581     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  nu_e                  1         12    53     0     0     0     3.98683     1.77981     1.51339     4.62092     0.00000
                                                                 1.678       0.535       0.196       1.808
   82  e+                    1        -11    53     0     0     0     6.08507     3.26076     0.11375     6.90461     0.00051
                                                                 1.678       0.535       0.196       1.808
   83  (D*(2010)-)           2       -413    53     0   108   109    14.70223     2.85525     1.26300    15.16388     2.01000
                                                                 1.678       0.535       0.196       1.808
   84  pi+                   1        211    55     0     0     0     0.41140    -0.22006    -0.46480     0.67320     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   110   111    -0.05662     0.16966     0.05060     0.22972     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    58     0   112   113     1.11607    -0.86460    -1.32298     1.99777     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0     0.64623    -0.53387    -1.17855     1.44624     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    59     0     0     0     0.21177    -0.10442    -0.41845     0.48047     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    63     0     0     0    -0.08078    -0.08210    -0.16245     0.19914     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    63     0     0     0     0.02784     0.02713    -0.03881     0.05493     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.29881    -0.45698    -0.20744     0.58408     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    65     0     0     0     0.10724    -0.09258    -0.11948     0.18533     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  pi+                   1        211    66     0     0     0     0.35530    -0.59268    -0.13145     0.71713     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0     0.02291    -0.09454    -0.09224     0.19352     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   114   115     0.04304    -0.91699     0.06273     0.92998     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0     0.14962    -0.21266    -0.00634     0.26010     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    68     0     0     0     0.14914    -0.48668    -0.11340     0.52150     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    71     0     0     0     0.06112    -0.02979     0.01316     0.06925     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    71     0     0     0     0.15359     0.02421    -0.16347     0.22561     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    73     0     0     0    16.72842   -32.15315    -2.56642    36.33526     0.00000
                                                                 0.007      -0.013      -0.001       0.015
  101  gamma                 1         22    73     0     0     0     0.59297    -1.09208    -0.07609     1.24501     0.00000
                                                                 0.007      -0.013      -0.001       0.015
  102  pi+                   1        211    76     0     0     0    19.66877   -39.32279    -3.16127    44.08124     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    76     0   116   117     5.68751   -10.69227    -1.08802    12.16036     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    77     0     0     0     0.15187    -0.34879    -0.05007     0.38370     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  105  gamma                 1         22    77     0     0     0     2.93294    -5.62645    -0.50547     6.36511     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  106  (B-)                  2       -521    78     0   118   120    38.55037   -78.98139    -6.08113    88.25553     5.27890
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    78     0     0     0     0.30717    -0.54031    -0.06587     0.62501     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (D-)                  2       -411    83     0   121   122    13.83969     2.66717     1.21270    14.26940     1.86930
                                                                 1.678       0.535       0.196       1.808
  109  (pi0)                 2        111    83     0   123   124     0.86254     0.18807     0.05030     0.89448     0.13498
                                                                 1.678       0.535       0.196       1.808
  110  gamma                 1         22    85     0     0     0     0.03382     0.10841     0.01353     0.11437     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    85     0     0     0    -0.09044     0.06125     0.03708     0.11536     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  pi-                   1       -211    86     0     0     0     1.01394    -0.61758    -1.05734     1.59591     0.13957
                                                                40.052     -31.028     -47.478      71.694
  113  pi+                   1        211    86     0     0     0     0.10213    -0.24702    -0.26564     0.40186     0.13957
                                                                40.052     -31.028     -47.478      71.694
  114  gamma                 1         22    95     0     0     0     0.03255    -0.30878     0.08285     0.32135     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    95     0     0     0     0.01048    -0.60821    -0.02012     0.60863     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22   103     0     0     0     2.66239    -5.12935    -0.55313     5.80556     0.00000
                                                                 0.004      -0.008      -0.001       0.009
  117  gamma                 1         22   103     0     0     0     3.02513    -5.56292    -0.53489     6.35481     0.00000
                                                                 0.004      -0.008      -0.001       0.009
  118  nu_mu~                1        -14   106     0     0     0     4.22140    -8.18122    -1.64807     9.35247     0.00000
                                                                 3.033      -6.214      -0.478       6.944
  119  mu-                   1         13   106     0     0     0    20.42274   -41.55111    -2.51257    46.36709     0.10566
                                                                 3.033      -6.214      -0.478       6.944
  120  (D*_2(2460)0)         2        425   106     0   125   126    13.90623   -29.24906    -1.92049    32.53597     2.45151
                                                                 3.033      -6.214      -0.478       6.944
  121  (K0)                  2        311   108     0   127   127    10.61439     1.41214     0.80136    10.74939     0.49767
                                                                 2.277       0.650       0.248       2.425
  122  K-                    1       -321   108     0     0     0     3.22530     1.25503     0.41134     3.52001     0.49360
                                                                 2.277       0.650       0.248       2.425
  123  gamma                 1         22   109     0     0     0     0.13618     0.06442     0.04650     0.15766     0.00000
                                                                 1.678       0.535       0.196       1.808
  124  gamma                 1         22   109     0     0     0     0.72637     0.12365     0.00380     0.73683     0.00000
                                                                 1.678       0.535       0.196       1.808
  125  (D+)                  2        411   120     0   128   131     9.70224   -20.62778    -1.79553    22.94247     1.86930
                                                                 3.033      -6.214      -0.478       6.944
  126  pi-                   1       -211   120     0     0     0     4.20399    -8.62129    -0.12496     9.59350     0.13957
                                                                 3.033      -6.214      -0.478       6.944
  127  KL0                   1        130   121     0     0     0    10.61439     1.41214     0.80136    10.74939     0.49767
                                                                 2.277       0.650       0.248       2.425
  128  (K~0)                 2       -311   125     0   132   132     5.77295   -11.88577    -1.18199    13.27567     0.49767
                                                                 5.365     -11.172      -0.910      12.458
  129  pi+                   1        211   125     0     0     0     0.68755    -1.31352    -0.03950     1.48967     0.13957
                                                                 5.365     -11.172      -0.910      12.458
  130  pi+                   1        211   125     0     0     0     2.00170    -4.23601    -0.74074     4.74539     0.13957
                                                                 5.365     -11.172      -0.910      12.458
  131  pi-                   1       -211   125     0     0     0     1.24003    -3.19248     0.16670     3.43174     0.13957
                                                                 5.365     -11.172      -0.910      12.458
  132  KL0                   1        130   128     0     0     0     5.77295   -11.88577    -1.18199    13.27567     0.49767
                                                                 5.365     -11.172      -0.910      12.458
 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    -0.05028     0.01774   190.62025   190.62026     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.24488   250.24488     0.00000
    5  gamma                 1         22     1     2     0     0     0.05028    -0.01774    59.00259    59.00261     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   -29.09288   105.42157    23.05039   111.76509     0.10566
    8  mu+                   1        -13     3     4     0     0   -39.92806    25.77155    71.79483    86.09838     0.10566
    9  H_10                  1         25     3     4     0     0    68.97066  -131.17538  -154.46985   243.00178   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.502810D-01  0.177376D-01  0.190620D+03  0.190620D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.693889D-17 -0.173472D-17 -0.250245D+03  0.250245D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.290929D+02  0.105422D+03  0.230504D+02  0.111765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.399281D+02  0.257715D+02  0.717948D+02  0.860983D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.689707D+02 -0.131175D+03 -0.154470D+03  0.243002D+03  0.115000D+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    -0.05028     0.01774   190.62025   190.62026     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.24488   250.24488     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.05028    -0.01774    59.00259    59.00261     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   -29.09288   105.42157    23.05039   111.76509     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -39.92806    25.77155    71.79483    86.09838     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.97066  -131.17538  -154.46985   243.00178   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.05028    -0.01774    59.00259    59.00261     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   -29.09288   105.42157    23.05039   111.76509     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -39.92806    25.77155    71.79483    86.09838     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    68.97066  -131.17538  -154.46985   243.00178   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    68.56623   -95.84649  -127.80943   191.34831    79.94403
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20     0.40442   -35.32889   -26.66042    51.65347    26.62722
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    17.92125    12.17240   -30.34443    37.28771     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    50.64498  -108.01889   -97.46500   154.06061     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    32    32    -1.54392     3.07153     1.68520     3.86108     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    32    32     1.94834   -38.40043   -28.34562    47.79239     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    68.56623   -95.84649  -127.80943   191.34831    79.94403
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    17.67171     9.40156   -30.13583    37.65778    10.45282
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    50.89453  -105.24805   -97.67360   153.69053    20.32840
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    16.24427    10.81196   -24.55881    31.73072     4.78839
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    42    42     1.42743    -1.41040    -5.57702     5.92706     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    39    39    38.18965   -87.66929   -87.06793   129.33456     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31    12.70487   -17.57876   -10.60566    24.35597     3.21039
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    44    44    15.53145    10.87404   -21.87093    28.94924     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    43    43     0.71282    -0.06208    -2.68788     2.78149     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    40    40     9.83377   -12.75780    -6.35336    17.31559     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    41    41     2.87110    -4.82096    -4.25230     7.04038     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34     0.40442   -35.32889   -26.66042    51.65347    26.62722
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    35    36    -1.48929     1.99983     0.89421     5.19352     4.46718
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    45    45     1.89372   -37.32872   -27.55463    46.45995     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    37    38    -2.34093     1.50763     1.48708     4.04503     2.52942
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    46    46     0.85163     0.49220    -0.59287     1.14849     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    48    48    -2.56876     0.72640     0.49293     2.76029     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    47    47     0.22784     0.78123     0.99415     1.28474     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    26     0    49    49    38.18965   -87.66929   -87.06793   129.33456     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    49    49     9.83377   -12.75780    -6.35336    17.31559     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    49    49     2.87110    -4.82096    -4.25230     7.04038     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    49    49     1.42743    -1.41040    -5.57702     5.92706     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    49    49     0.71282    -0.06208    -2.68788     2.78149     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    28     0    49    49    15.53145    10.87404   -21.87093    28.94924     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    34     0    65    65     1.89372   -37.32872   -27.55463    46.45995     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    65    65     0.85163     0.49220    -0.59287     1.14849     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    65    65     0.22784     0.78123     0.99415     1.28474     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    37     0    65    65    -2.56876     0.72640     0.49293     2.76029     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    44    50    64    68.56623   -95.84649  -127.80943   191.34831    79.94403
                                                                 0.000       0.000       0.000       0.000
   50  (D*_2(2460)+)         2        415    49     0    74    76    31.23557   -72.30328   -71.59659   106.46991     2.51896
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    49     0    77    78     4.16099    -8.08173    -7.73927    12.00026     1.21730
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    49     0    79    80     0.13512    -0.06142    -0.23659     0.31020     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    49     0    81    82     3.91892    -8.27676    -6.61659    11.37694     1.33900
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    49     0    83    84     1.83434    -2.90721    -1.85648     4.13936     1.36789
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    49     0    85    86     5.71326    -8.16956    -5.80312    11.55704     0.71128
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    49     0    87    88     1.72193    -2.01004    -1.44370     3.23705     1.17854
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    49     0    89    89     1.58962    -1.35116    -1.49193     2.61267     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    49     0     0     0     0.46764    -0.61596    -2.27836     2.45615     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    49     0    90    91     0.45013    -1.25369    -0.99573     1.75087     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    49     0    92    93     1.01314    -1.07902    -3.52070     4.03215     1.29314
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    49     0     0     0     3.69254     1.13307    -4.40223     5.93137     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    49     0     0     0     1.80054     1.73963    -4.08391     4.88129     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (eta'(958))           2        331    49     0    94    96     3.91136     2.47069    -5.22174     7.04180     0.95777
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    49     0    97    98     6.92113     4.91994   -10.52250    13.55126     0.89761
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    45    48    66    73     0.40442   -35.32889   -26.66042    51.65347    26.62722
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)-)           2       -413    65     0    99   100     1.54454   -27.99491   -20.94100    35.05233     2.01000
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    65     0   101   102    -0.49134    -1.27493    -0.94340     1.92643     0.97687
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    65     0     0     0     1.06368    -4.69979    -3.58694     6.07996     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    65     0     0     0     0.38770    -1.92436    -1.52021     2.65422     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    65     0     0     0     0.24001    -1.01248    -0.67770     1.55639     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    65     0     0     0    -0.54530     0.32573    -0.21011     1.15342     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    65     0   103   104    -0.59493    -0.01717     0.64805     0.89019     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)~0)        2       -315    65     0   105   106    -1.19992     1.26901     0.57088     2.34054     1.44983
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)0)           2        423    50     0   107   108    26.78149   -61.47859   -61.15794    90.78098     2.00670
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0     2.31977    -5.97631    -5.61723     8.52469     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   109   110     2.13432    -4.84838    -4.82142     7.16425     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    51     0   111   113     4.07256    -7.89387    -7.58181    11.70466     0.78494
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0     0.08843    -0.18786    -0.15745     0.29560     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0     0.08200    -0.01817    -0.22573     0.24085     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    52     0     0     0     0.05312    -0.04325    -0.01086     0.06935     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  (omega(782))          2        223    53     0   114   116     3.66818    -7.38933    -5.62092    10.01314     0.78127
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   117   118     0.25074    -0.88743    -0.99566     1.36380     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    54     0   119   120     1.00526    -2.41967    -1.45415     3.08750     0.74347
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0     0.82908    -0.48754    -0.40234     1.05187     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     2.10559    -3.08922    -2.54012     4.52200     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0     3.60767    -5.08034    -3.26299     7.03504     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    56     0   121   123     1.18333    -1.64037    -0.81478     2.31958     0.79088
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0     0.53859    -0.36967    -0.62892     0.91747     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    57     0   124   125     1.58962    -1.35116    -1.49193     2.61267     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0     0.45758    -1.03405    -0.55775     1.26084     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    59     0     0     0    -0.00745    -0.21964    -0.43799     0.49003     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    60     0   126   127     0.99403    -0.87288    -3.47261     3.77789     0.68072
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     0.01911    -0.20614    -0.04809     0.25427     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0     0.88100     0.62478    -1.12657     1.56689     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     0.54695     0.49678    -0.94131     1.20477     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    63     0   128   130     2.48342     1.34913    -3.15386     4.27013     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    64     0     0     0     3.04233     1.95084    -4.72105     5.96603     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   131   132     3.87881     2.96910    -5.80145     7.58523     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (D~0)                 2       -421    66     0   133   135     1.45140   -26.12013   -19.49262    32.67731     1.86450
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     0.09314    -1.87477    -1.44838     2.37502     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0    -0.34569    -1.01311    -0.17883     1.09424     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   136   137    -0.14566    -0.26181    -0.76457     0.83219     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    72     0     0     0    -0.51090    -0.05868     0.51842     0.73022     0.00000
                                                                -0.000      -0.000       0.000       0.001
  104  gamma                 1         22    72     0     0     0    -0.08404     0.04151     0.12963     0.15997     0.00000
                                                                -0.000      -0.000       0.000       0.001
  105  (K*(892)-)            2       -323    73     0   138   139    -0.98600     0.83533     0.06916     1.62987     0.99081
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0    -0.21392     0.43368     0.50172     0.71067     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (D0)                  2        421    74     0   140   142    24.90597   -57.23895   -56.97603    84.53609     1.86450
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   143   144     1.87551    -4.23964    -4.18191     6.24489     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0     1.42611    -3.20859    -3.11063     4.69093     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    76     0     0     0     0.70821    -1.63980    -1.71079     2.47331     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  pi-                   1       -211    77     0     0     0     0.55796    -1.27560    -1.23065     1.86345     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0     1.50761    -2.50197    -2.21096     3.66613     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   145   146     2.00699    -4.11631    -4.14021     6.17508     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    81     0     0     0     0.76007    -1.54372    -1.01861     2.00445     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    81     0     0     0     1.74450    -2.94175    -2.41476     4.18900     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    81     0   147   148     1.16361    -2.90387    -2.18756     3.81970     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    82     0     0     0     0.25026    -0.69797    -0.81856     1.10446     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    82     0     0     0     0.00048    -0.18945    -0.17710     0.25934     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  pi+                   1        211    83     0     0     0     0.75667    -2.09593    -0.95401     2.42798     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    83     0   149   150     0.24859    -0.32374    -0.50014     0.65952     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    87     0     0     0     0.13333    -0.14373    -0.02733     0.24220     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    87     0     0     0     0.25342    -0.43775    -0.47842     0.71008     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    87     0   151   152     0.79658    -1.05889    -0.30903     1.36730     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    89     0     0     0     0.13370    -0.21632    -0.15278     0.32785     0.13957
                                                                74.383     -63.224     -69.812     122.254
  125  pi-                   1       -211    89     0     0     0     1.45592    -1.13484    -1.33916     2.28482     0.13957
                                                                74.383     -63.224     -69.812     122.254
  126  pi+                   1        211    92     0     0     0     0.01616    -0.33205    -0.90410     0.97335     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    92     0     0     0     0.97787    -0.54083    -2.56851     2.80454     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    96     0   153   154     0.85213     0.54372    -1.06375     1.47361     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    96     0   155   156     1.13347     0.59635    -1.60823     2.06034     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    96     0   157   158     0.49782     0.20905    -0.48189     0.73619     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    98     0     0     0     1.69544     1.38142    -2.58122     3.38313     0.00000
                                                                 0.002       0.001      -0.003       0.003
  132  gamma                 1         22    98     0     0     0     2.18336     1.58767    -3.22023     4.20210     0.00000
                                                                 0.002       0.001      -0.003       0.003
  133  e-                    1         11    99     0     0     0     0.13828    -5.12880    -4.53005     6.84435     0.00051
                                                                 0.149      -2.686      -2.004       3.360
  134  nu_e~                 1        -12    99     0     0     0     0.23747   -10.03987    -7.23859    12.37952     0.00000
                                                                 0.149      -2.686      -2.004       3.360
  135  K+                    1        321    99     0     0     0     1.07565   -10.95146    -7.72397    13.45344     0.49360
                                                                 0.149      -2.686      -2.004       3.360
  136  gamma                 1         22   102     0     0     0    -0.04290    -0.06948    -0.39275     0.40115     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   102     0     0     0    -0.10276    -0.19233    -0.37182     0.43104     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  K-                    1       -321   105     0     0     0    -1.00886     0.57287    -0.13835     1.26837     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   105     0   159   160     0.02285     0.26245     0.20750     0.36150     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   107     0     0     0    11.79976   -26.40360   -27.12703    39.65198     0.13957
                                                                 0.418      -0.962      -0.957       1.420
  141  pi-                   1       -211   107     0     0     0     2.31603    -6.12674    -6.19838     9.01889     0.13957
                                                                 0.418      -0.962      -0.957       1.420
  142  (pi0)                 2        111   107     0   161   162    10.79018   -24.70862   -23.65062    35.86522     0.13498
                                                                 0.418      -0.962      -0.957       1.420
  143  gamma                 1         22   108     0     0     0     0.36754    -0.79822    -0.86272     1.23148     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   108     0     0     0     1.50798    -3.44141    -3.31919     5.01341     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   113     0     0     0     1.34445    -2.62364    -2.70090     3.99824     0.00000
                                                                 0.001      -0.002      -0.002       0.002
  146  gamma                 1         22   113     0     0     0     0.66254    -1.49266    -1.43931     2.17684     0.00000
                                                                 0.001      -0.002      -0.002       0.002
  147  gamma                 1         22   116     0     0     0     0.64670    -1.78983    -1.32018     2.31616     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  148  gamma                 1         22   116     0     0     0     0.51692    -1.11403    -0.86739     1.50354     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  149  gamma                 1         22   120     0     0     0     0.01724    -0.00635    -0.08920     0.09108     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   120     0     0     0     0.23136    -0.31738    -0.41094     0.56844     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   123     0     0     0     0.04870    -0.02803    -0.02928     0.06336     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  152  gamma                 1         22   123     0     0     0     0.74788    -1.03086    -0.27975     1.30393     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  153  gamma                 1         22   128     0     0     0     0.28573     0.21665    -0.29542     0.46460     0.00000
                                                                 0.001       0.000      -0.001       0.001
  154  gamma                 1         22   128     0     0     0     0.56639     0.32708    -0.76833     1.00901     0.00000
                                                                 0.001       0.000      -0.001       0.001
  155  gamma                 1         22   129     0     0     0     0.71873     0.39743    -1.12852     1.39574     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   129     0     0     0     0.41474     0.19892    -0.47970     0.66460     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   130     0     0     0     0.00200    -0.01309    -0.01129     0.01740     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   130     0     0     0     0.49582     0.22215    -0.47060     0.71878     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   139     0     0     0     0.05741     0.14862     0.05601     0.16888     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   139     0     0     0    -0.03455     0.11383     0.15149     0.19262     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   142     0     0     0     1.03794    -2.42165    -2.35898     3.53645     0.00000
                                                                 0.421      -0.967      -0.962       1.428
  162  gamma                 1         22   142     0     0     0     9.75225   -22.28697   -21.29164    32.32876     0.00000
                                                                 0.421      -0.967      -0.962       1.428
 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    -0.20099    -0.83658   184.42040   184.42241     0.00000
    4  (e+)                  2        -11     1     2     7     9   -82.11317   -61.25450   -31.86544   107.28510     0.00000
    5  gamma                 1         22     1     2     0     0    -0.13265     0.78334     0.14837     0.80823     0.00000
    6  gamma                 1         22     1     2     0     0    82.44681    61.30774  -165.38286   194.69875     0.00000
    7  mu-                   1         13     3     4     0     0    17.30148   -43.89557    17.18737    50.21533     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.93337    29.50535    -5.38399    39.64977     0.10566
    9  H_10                  1         25     3     4     0     0   -73.68227   -47.70087   140.75160   201.84267   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.200987D+00 -0.836585D+00  0.184420D+03  0.184422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.821132D+02 -0.612545D+02 -0.318654D+02  0.107285D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.173015D+02 -0.438956D+02  0.171874D+02  0.502152D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.259334D+02  0.295054D+02 -0.538399D+01  0.396496D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.736823D+02 -0.477009D+02  0.140752D+03  0.201843D+03  0.115000D+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    -0.20099    -0.83658   184.42040   184.42241     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   -82.11317   -61.25450   -31.86544   107.28510     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.13265     0.78334     0.14837     0.80823     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    82.44681    61.30774  -165.38286   194.69875     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.30148   -43.89557    17.18737    50.21533     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.93337    29.50535    -5.38399    39.64977     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -73.68227   -47.70087   140.75160   201.84267   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.13265     0.78334     0.14837     0.80823     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    82.44681    61.30774  -165.38286   194.69875     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    17.30148   -43.89557    17.18737    50.21533     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -25.93337    29.50535    -5.38399    39.64977     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -73.68227   -47.70087   140.75160   201.84267   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -8.63189   -14.39022    11.80337    89.86509    87.49187
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    17.30148   -43.89557    17.18737    50.21533     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -25.93337    29.50535    -5.38399    39.64977     0.10597
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -25.92821    29.49936    -5.38299    39.64180     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00516     0.00599    -0.00100     0.00797     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -101.58801   -19.70658   113.05644   153.34038     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    27.90574   -27.99428    27.69515    48.50229     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -73.68227   -47.70087   140.75160   201.84267   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -79.33825   -16.47849    90.20831   122.70733    18.80028
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     5.65598   -31.22238    50.54329    79.13534    51.97067
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -69.51686   -17.48048    71.00667   101.11644     6.66523
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39    -9.82139     1.00199    19.20163    21.59089     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    21.43515    -9.48533     4.06263    24.76157     6.86972
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -15.77917   -21.73704    46.48066    54.37377     8.63565
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37   -67.62684   -17.37014    69.94092    98.94384     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    -1.89002    -0.11034     1.06575     2.17259     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    21.52177    -9.51594     4.18859    24.60567     5.84423
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -0.08662     0.03060    -0.12596     0.15590     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41    -4.58154    -1.10888     6.88181     8.34143     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    40    40   -11.19763   -20.62816    39.59884    46.03234     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    44    44    20.31235    -8.78115     3.17565    22.86537     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     1.20941    -0.73478     1.01294     1.74030     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45   -67.62684   -17.37014    69.94092    98.94384     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    -1.89002    -0.11034     1.06575     2.17259     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45    -9.82139     1.00199    19.20163    21.59089     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    45   -11.19763   -20.62816    39.59884    46.03234     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    45    45    -4.58154    -1.10888     6.88181     8.34143     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    45    45    -0.08662     0.03060    -0.12596     0.15590     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45     1.20941    -0.73478     1.01294     1.74030     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45    20.31235    -8.78115     3.17565    22.86537     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    59   -73.68227   -47.70087   140.75160   201.84267   115.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    45     0    60    61   -63.58590   -15.46751    64.94106    92.34774     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    45     0    62    63    -2.93598    -1.31210     4.19652     5.32798     0.65953
                                                                 0.000       0.000       0.000       0.000
   48  (K*_0(1430)+)         2      10321    45     0    64    65    -3.59847    -0.59363     5.76946     6.97534     1.43782
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)-)         2       -325    45     0    66    67    -3.76443     0.50849     5.52651     6.86500     1.46845
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    45     0    68    69    -4.51054    -0.08299     9.10214    10.19000     0.79699
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1380))           2      10333    45     0    70    71    -1.43978    -1.28333     2.81618     3.68962     1.40091
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    45     0    72    73    -6.95550   -12.25244    24.14073    27.96559     0.89359
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    45     0    74    76    -2.36052    -2.76900     6.37796     7.38456     0.78356
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    45     0    77    78    -1.74641    -2.50929     5.99602     6.86170     1.33572
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    45     0    79    80    -1.67242    -1.98527     3.79810     4.65924     0.73800
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    45     0    81    82    -2.06891    -0.71547     3.57034     4.35430     1.19177
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    45     0    83    84     0.10379    -0.35656     0.66980     1.09343     0.78042
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    45     0    85    87     0.51827    -0.13168     0.21085     0.97216     0.78402
                                                                 0.000       0.000       0.000       0.000
   59  (B_1(L)0)             2      10513    45     0    88    89    20.33453    -8.75009     3.63593    23.15601     5.73789
                                                                 0.000       0.000       0.000       0.000
   60  (B~0)                 2       -511    46     0    90    92   -63.25849   -15.35853    64.64169    91.89091     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0    -0.32741    -0.10898     0.29937     0.45683     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0    -1.12957    -0.80923     1.95303     2.40096     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    93    95    -1.80641    -0.50287     2.24349     2.92702     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    48     0    96    96    -2.91606    -0.94006     4.97142     5.86087     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -0.68240     0.34643     0.79804     1.11446     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    49     0    97    97    -3.82672     0.45336     5.42679     6.67436     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0     0.06229     0.05512     0.09972     0.19064     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    50     0     0     0    -3.18590     0.15524     6.32265     7.09884     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    98    99    -1.32464    -0.23823     2.77950     3.09115     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)+)            2        323    51     0   100   101    -0.79830    -0.82243     1.59914     2.15706     0.88430
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    51     0     0     0    -0.64148    -0.46090     1.21704     1.53257     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    52     0   102   102    -2.66746    -5.07249     9.96156    11.50330     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    -4.28804    -7.17995    14.17917    16.46230     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0    -1.21630    -1.63979     3.40002     3.96837     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0    -0.64169    -0.53928     1.90375     2.08478     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   103   104    -0.50253    -0.58993     1.07419     1.33141     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    54     0   105   107    -1.13184    -0.78959     2.31172     2.74741     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   108   109    -0.61457    -1.71971     3.68430     4.11429     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0    -0.85000    -0.77764     1.16171     1.64203     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   110   111    -0.82242    -1.20763     2.63639     3.01720     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0    -2.02887    -0.41150     3.38366     3.96917     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -0.04004    -0.30397     0.18668     0.38513     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     0.22463    -0.34364     0.76947     0.88323     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -0.12084    -0.01292    -0.09967     0.21020     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0     0.23252    -0.09889    -0.16580     0.33289     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.31266     0.04065     0.18221     0.38998     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   112   113    -0.02691    -0.07343     0.19444     0.24929     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (B*+)                 2        523    59     0   114   115    19.95749    -8.46779     3.78520    22.64257     5.32480
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0     0.37704    -0.28230    -0.14927     0.51344     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (D*(2010)+)           2        413    60     0   116   117   -40.92990   -10.11971    41.63327    59.28773     2.01000
                                                                -0.799      -0.194       0.817       1.161
   91  (rho(770)0)           2        113    60     0   118   119    -2.08338    -0.62392     1.80301     2.91292     0.71030
                                                                -0.799      -0.194       0.817       1.161
   92  (rho(770)-)           2       -213    60     0   120   121   -20.24521    -4.61490    21.20541    29.69026     0.82236
                                                                -0.799      -0.194       0.817       1.161
   93  gamma                 1         22    63     0     0     0    -0.99612    -0.34078     1.21431     1.60715     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  e-                    1         11    63     0     0     0    -0.22235    -0.04349     0.28285     0.36240     0.00051
                                                                -0.000      -0.000       0.000       0.000
   95  e+                    1        -11    63     0     0     0    -0.58794    -0.11861     0.74633     0.95747     0.00051
                                                                -0.000      -0.000       0.000       0.000
   96  KL0                   1        130    64     0     0     0    -2.91606    -0.94006     4.97142     5.86087     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    66     0   122   123    -3.82672     0.45336     5.42679     6.67436     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    69     0     0     0    -1.22766    -0.19093     2.60273     2.88406     0.00000
                                                                -0.001      -0.000       0.001       0.001
   99  gamma                 1         22    69     0     0     0    -0.09698    -0.04729     0.17677     0.20710     0.00000
                                                                -0.001      -0.000       0.001       0.001
  100  (K0)                  2        311    70     0   124   124    -0.83633    -0.58725     1.07419     1.56392     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0     0.03802    -0.23518     0.52495     0.59313     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    72     0   125   126    -2.66746    -5.07249     9.96156    11.50330     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    76     0     0     0    -0.17184    -0.19390     0.47193     0.53837     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    76     0     0     0    -0.33070    -0.39602     0.60226     0.79304     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  (pi0)                 2        111    77     0   127   128    -0.23160    -0.09068     0.53499     0.60522     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    77     0   129   130    -0.55302    -0.43316     1.28351     1.46938     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    77     0   131   132    -0.34723    -0.26574     0.49322     0.67281     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0    -0.29961    -0.85283     1.97493     2.17196     0.00000
                                                                -0.000      -0.001       0.003       0.003
  109  gamma                 1         22    78     0     0     0    -0.31496    -0.86688     1.70937     1.94232     0.00000
                                                                -0.000      -0.001       0.003       0.003
  110  gamma                 1         22    80     0     0     0    -0.21113    -0.41582     0.79753     0.92387     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    80     0     0     0    -0.61129    -0.79181     1.83886     2.09334     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    87     0     0     0    -0.07932    -0.02157     0.10602     0.13415     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    87     0     0     0     0.05241    -0.05186     0.08843     0.11514     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  (B+)                  2        521    88     0   133   135    19.63141    -8.31774     3.70743    22.27530     5.27890
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    88     0     0     0     0.32608    -0.15004     0.07777     0.36727     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (D0)                  2        421    90     0   136   137   -37.99745    -9.42684    38.69213    55.07476     1.86450
                                                                -0.799      -0.194       0.817       1.161
  117  pi+                   1        211    90     0     0     0    -2.93245    -0.69287     2.94114     4.21297     0.13957
                                                                -0.799      -0.194       0.817       1.161
  118  pi-                   1       -211    91     0     0     0    -1.05107    -0.17879     1.26073     1.65700     0.13957
                                                                -0.799      -0.194       0.817       1.161
  119  pi+                   1        211    91     0     0     0    -1.03231    -0.44512     0.54227     1.25592     0.13957
                                                                -0.799      -0.194       0.817       1.161
  120  pi-                   1       -211    92     0     0     0   -10.93848    -2.16215    11.07771    15.71815     0.13957
                                                                -0.799      -0.194       0.817       1.161
  121  (pi0)                 2        111    92     0   138   139    -9.30673    -2.45275    10.12770    13.97211     0.13498
                                                                -0.799      -0.194       0.817       1.161
  122  (pi0)                 2        111    97     0   140   141    -2.60766     0.47792     3.56506     4.44479     0.13498
                                                              -130.951      15.514     185.706     228.398
  123  (pi0)                 2        111    97     0   142   143    -1.21907    -0.02455     1.86173     2.22957     0.13498
                                                              -130.951      15.514     185.706     228.398
  124  KL0                   1        130   100     0     0     0    -0.83633    -0.58725     1.07419     1.56392     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211   102     0     0     0    -1.83997    -3.82061     7.19445     8.35237     0.13957
                                                               -27.409     -52.122     102.359     118.200
  126  pi-                   1       -211   102     0     0     0    -0.82749    -1.25188     2.76711     3.15092     0.13957
                                                               -27.409     -52.122     102.359     118.200
  127  gamma                 1         22   105     0     0     0    -0.02367     0.03147     0.05053     0.06406     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22   105     0     0     0    -0.20793    -0.12215     0.48445     0.54116     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22   106     0     0     0    -0.31923    -0.32737     0.77646     0.90109     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22   106     0     0     0    -0.23379    -0.10579     0.50705     0.56829     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22   107     0     0     0    -0.30134    -0.17187     0.42233     0.54655     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   107     0     0     0    -0.04589    -0.09387     0.07089     0.12627     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  nu_e                  1         12   114     0     0     0     7.97613    -3.63158     2.40161     9.08707     0.00000
                                                                 1.411      -0.598       0.266       1.601
  134  e+                    1        -11   114     0     0     0     0.07999    -0.71339    -0.00297     0.71787     0.00051
                                                                 1.411      -0.598       0.266       1.601
  135  (D*(2010)~0)          2       -423   114     0   144   145    11.57529    -3.97277     1.30879    12.47036     2.00670
                                                                 1.411      -0.598       0.266       1.601
  136  K-                    1       -321   116     0     0     0   -11.67886    -2.72495    11.59346    16.68751     0.49360
                                                                -0.957      -0.233       0.977       1.389
  137  (a_1(1260)+)          2      20213   116     0   146   147   -26.31859    -6.70189    27.09867    38.38725     1.28805
                                                                -0.957      -0.233       0.977       1.389
  138  gamma                 1         22   121     0     0     0    -2.22295    -0.57937     2.33479     3.27543     0.00000
                                                                -0.801      -0.194       0.818       1.163
  139  gamma                 1         22   121     0     0     0    -7.08379    -1.87338     7.79291    10.69668     0.00000
                                                                -0.801      -0.194       0.818       1.163
  140  gamma                 1         22   122     0     0     0    -1.62263     0.26807     2.11167     2.67656     0.00000
                                                              -130.953      15.515     185.708     228.401
  141  gamma                 1         22   122     0     0     0    -0.98502     0.20985     1.45339     1.76823     0.00000
                                                              -130.953      15.515     185.708     228.401
  142  gamma                 1         22   123     0     0     0    -1.04795     0.02504     1.60980     1.92101     0.00000
                                                              -130.952      15.514     185.708     228.400
  143  gamma                 1         22   123     0     0     0    -0.17111    -0.04959     0.25194     0.30856     0.00000
                                                              -130.952      15.514     185.708     228.400
  144  (D~0)                 2       -421   135     0   148   151    10.18606    -3.42139     1.10015    10.96122     1.86450
                                                                 1.411      -0.598       0.266       1.601
  145  gamma                 1         22   135     0     0     0     1.38923    -0.55138     0.20863     1.50914     0.00000
                                                                 1.411      -0.598       0.266       1.601
  146  (rho(770)+)           2        213   137     0   152   153   -20.12883    -4.92388    20.27901    29.00639     0.84735
                                                                -0.957      -0.233       0.977       1.389
  147  (pi0)                 2        111   137     0   154   155    -6.18976    -1.77800     6.81966     9.38086     0.13498
                                                                -0.957      -0.233       0.977       1.389
  148  K+                    1        321   144     0     0     0     4.44908    -2.09746     0.83735     5.01383     0.49360
                                                                 1.546      -0.643       0.281       1.746
  149  pi-                   1       -211   144     0     0     0     2.07790    -0.71501     0.23467     2.21437     0.13957
                                                                 1.546      -0.643       0.281       1.746
  150  (pi0)                 2        111   144     0   156   157     1.82100    -0.28831     0.17312     1.85670     0.13498
                                                                 1.546      -0.643       0.281       1.746
  151  (pi0)                 2        111   144     0   158   159     1.83808    -0.32061    -0.14498     1.87632     0.13498
                                                                 1.546      -0.643       0.281       1.746
  152  pi+                   1        211   146     0     0     0    -6.10069    -1.17191     5.81808     8.51243     0.13957
                                                                -0.957      -0.233       0.977       1.389
  153  (pi0)                 2        111   146     0   160   161   -14.02814    -3.75197    14.46093    20.49397     0.13498
                                                                -0.957      -0.233       0.977       1.389
  154  gamma                 1         22   147     0     0     0    -4.97894    -1.37724     5.44392     7.50485     0.00000
                                                                -0.957      -0.233       0.978       1.390
  155  gamma                 1         22   147     0     0     0    -1.21082    -0.40076     1.37575     1.87600     0.00000
                                                                -0.957      -0.233       0.978       1.390
  156  gamma                 1         22   150     0     0     0     1.76071    -0.30029     0.15620     1.79295     0.00000
                                                                 1.546      -0.643       0.281       1.746
  157  gamma                 1         22   150     0     0     0     0.06029     0.01198     0.01692     0.06375     0.00000
                                                                 1.546      -0.643       0.281       1.746
  158  gamma                 1         22   151     0     0     0     0.61134    -0.16613    -0.07460     0.63789     0.00000
                                                                 1.546      -0.643       0.281       1.746
  159  gamma                 1         22   151     0     0     0     1.22674    -0.15448    -0.07038     1.23843     0.00000
                                                                 1.546      -0.643       0.281       1.746
  160  gamma                 1         22   153     0     0     0    -8.18854    -2.25557     8.48700    12.00704     0.00000
                                                                -0.957      -0.233       0.978       1.390
  161  gamma                 1         22   153     0     0     0    -5.83960    -1.49640     5.97393     8.48693     0.00000
                                                                -0.957      -0.233       0.978       1.390
 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   250.71070   250.71070     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.37961   249.37961     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   -67.41309    -9.85735     6.05262    68.39837     0.10566
    8  mu+                   1        -13     3     4     0     0  -123.55466    89.87137    89.18574   176.90881     0.10566
    9  H_10                  1         25     3     4     0     0   190.96775   -80.01403   -93.90727   254.78324   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.390108D-10 -0.160897D-09  0.250711D+03  0.250711D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.478214D-24 -0.197748D-23 -0.249380D+03  0.249380D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.674131D+02 -0.985735D+01  0.605262D+01  0.683983D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.123555D+03  0.898714D+02  0.891857D+02  0.176909D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.190968D+03 -0.800140D+02 -0.939073D+02  0.254783D+03  0.115000D+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   250.71070   250.71070     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.37961   249.37961     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   -67.41309    -9.85735     6.05262    68.39837     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -123.55466    89.87137    89.18574   176.90881     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   190.96775   -80.01403   -93.90727   254.78324   115.00000
                                                                 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   -67.41309    -9.85735     6.05262    68.39837     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -123.55466    89.87137    89.18574   176.90881     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   190.96775   -80.01403   -93.90727   254.78324   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -190.96775    80.01403    95.23836   245.30718    90.74327
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -67.41476    -9.85613     6.05383    68.40077     0.35041
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -123.55298    89.87016    89.18453   176.90641     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -67.00960    -9.79091     6.03345    67.98988     0.27105
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.40517    -0.06521     0.02037     0.41089     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23   -67.00528    -9.79187     6.03429    67.98538     0.10575
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00432     0.00096    -0.00084     0.00450     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0   -67.00528    -9.79187     6.03429    67.98538     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   169.98891   -18.97762   -57.43409   180.49403     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    20.97884   -61.03640   -36.47318    74.28921     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   190.96775   -80.01403   -93.90727   254.78324   115.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   170.04378   -19.14173   -57.53172   180.69228     7.64927
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    33    33    20.92397   -60.87230   -36.37555    74.09096     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    31    32   169.21137   -18.94253   -56.95271   179.65893     6.51240
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     0.83241    -0.19920    -0.57901     1.03336     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    36    36   160.81553   -18.38990   -53.23996   170.46219     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    35     8.39584    -0.55263    -3.71275     9.19674     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    28     0    37    37    20.92397   -60.87230   -36.37555    74.09096     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     0.83241    -0.19920    -0.57901     1.03336     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37     8.39584    -0.55263    -3.71275     9.19674     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    31     0    37    37   160.81553   -18.38990   -53.23996   170.46219     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    44   190.96775   -80.01403   -93.90727   254.78324   115.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_0+)               2      10521    37     0    45    46    15.14534   -42.79134   -25.81595    52.52584     5.65864
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    37     0    47    48     4.28827   -13.41849    -7.92386    16.19972     1.09462
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    37     0     0     0     1.04158    -2.58872    -1.86413     3.39191     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (K*_2(1430)+)         2        325    37     0    49    50     2.79512    -2.65026    -1.72874     4.48135     1.50245
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    37     0     0     0     3.02278     0.11233    -1.27464     3.28542     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1400)~0)         2     -20313    37     0    51    52     8.62167    -1.02930    -3.18438     9.34128     1.31396
                                                                 0.000       0.000       0.000       0.000
   44  (B*_s~0)              2       -533    37     0    53    54   156.05298   -17.64825   -52.11556   165.55773     5.41630
                                                                 0.000       0.000       0.000       0.000
   45  (B0)                  2        511    38     0    55    57    13.98318   -38.87099   -23.76438    47.94892     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    38     0     0     0     1.16216    -3.92035    -2.05157     4.57692     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    39     0    58    59     3.40265   -10.10444    -6.06651    12.29633     0.84814
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    39     0     0     0     0.88562    -3.31405    -1.85734     3.90339     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    41     0    60    60     0.88457    -1.29426    -0.43526     1.70138     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    41     0    61    62     1.91054    -1.35599    -1.29349     2.77996     0.75245
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    43     0    63    64     8.04563    -0.86502    -2.77560     8.60277     0.90734
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    43     0     0     0     0.57604    -0.16428    -0.40878     0.73851     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B_s~0)               2       -531    44     0    65    66   156.04620   -17.64581   -52.10772   165.54708     5.36930
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    44     0     0     0     0.00678    -0.00243    -0.00784     0.01065     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (D*_2(2460)~0)        2       -425    45     0    67    68     6.65804   -20.44092   -12.12945    24.80325     2.43251
                                                                 2.071      -5.756      -3.519       7.101
   56  (rho(770)+)           2        213    45     0    69    70     4.81323   -12.60770    -7.66712    15.53952     0.75529
                                                                 2.071      -5.756      -3.519       7.101
   57  (a_2(1320)-)          2       -215    45     0    71    72     2.51191    -5.82237    -3.96781     7.60616     1.37854
                                                                 2.071      -5.756      -3.519       7.101
   58  pi+                   1        211    47     0     0     0     0.91361    -2.45995    -1.12424     2.85822     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    47     0    73    74     2.48904    -7.64450    -4.94228     9.43811     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    49     0    75    76     0.88457    -1.29426    -0.43526     1.70138     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    50     0     0     0     0.73615    -0.78888    -0.89734     1.41029     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    50     0    77    78     1.17440    -0.56712    -0.39615     1.36967     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    51     0    79    79     4.55289    -0.76765    -1.67594     4.93706     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    51     0     0     0     3.49274    -0.09738    -1.09966     3.66571     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (D_s-)                2       -431    53     0    80    83    45.04361    -4.37465   -13.79791    47.35316     1.96850
                                                                15.064      -1.703      -5.030      15.981
   66  (D*_s+)               2        433    53     0    84    85   111.00259   -13.27117   -38.30980   118.19392     2.11240
                                                                15.064      -1.703      -5.030      15.981
   67  (D*(2010)-)           2       -413    55     0    86    87     5.80787   -18.81149   -11.18785    22.73349     2.01000
                                                                 2.071      -5.756      -3.519       7.101
   68  pi+                   1        211    55     0     0     0     0.85016    -1.62943    -0.94160     2.06976     0.13957
                                                                 2.071      -5.756      -3.519       7.101
   69  pi+                   1        211    56     0     0     0     1.92406    -4.14111    -2.67932     5.29613     0.13957
                                                                 2.071      -5.756      -3.519       7.101
   70  (pi0)                 2        111    56     0    88    89     2.88917    -8.46659    -4.98780    10.24338     0.13498
                                                                 2.071      -5.756      -3.519       7.101
   71  (rho(770)0)           2        113    57     0    90    91     0.69975    -2.11399    -1.33844     2.71033     0.77192
                                                                 2.071      -5.756      -3.519       7.101
   72  pi-                   1       -211    57     0     0     0     1.81216    -3.70838    -2.62937     4.89582     0.13957
                                                                 2.071      -5.756      -3.519       7.101
   73  gamma                 1         22    59     0     0     0     1.98512    -6.23186    -4.05761     7.69682     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    59     0     0     0     0.50392    -1.41263    -0.88467     1.74130     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  pi+                   1        211    60     0     0     0     0.13738    -0.51311    -0.21264     0.58894     0.13957
                                                                22.417     -32.799     -11.030      43.116
   76  pi-                   1       -211    60     0     0     0     0.74719    -0.78115    -0.22262     1.11244     0.13957
                                                                22.417     -32.799     -11.030      43.116
   77  gamma                 1         22    62     0     0     0     0.11313    -0.10221    -0.04306     0.15842     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    62     0     0     0     1.06127    -0.46491    -0.35309     1.21124     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  KL0                   1        130    63     0     0     0     4.55289    -0.76765    -1.67594     4.93706     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  e-                    1         11    65     0     0     0     1.24428    -0.01951    -0.27390     1.27422     0.00051
                                                                24.933      -2.662      -8.053      26.356
   81  nu_e~                 1        -12    65     0     0     0     5.50542    -0.23237    -2.01920     5.86863     0.00000
                                                                24.933      -2.662      -8.053      26.356
   82  (K~0)                 2       -311    65     0    92    92    20.67434    -2.37060    -6.17193    21.71148     0.49767
                                                                24.933      -2.662      -8.053      26.356
   83  (K0)                  2        311    65     0    93    93    17.61958    -1.75217    -5.33288    18.49884     0.49767
                                                                24.933      -2.662      -8.053      26.356
   84  (D_s+)                2        431    66     0    94    97    98.15142   -11.68616   -33.95398   104.53236     1.96850
                                                                15.064      -1.703      -5.030      15.981
   85  gamma                 1         22    66     0     0     0    12.85117    -1.58501    -4.35582    13.66156     0.00000
                                                                15.064      -1.703      -5.030      15.981
   86  (D-)                  2       -411    67     0    98   100     5.32959   -17.27389   -10.30826    20.89370     1.86930
                                                                 2.071      -5.756      -3.519       7.101
   87  (pi0)                 2        111    67     0   101   102     0.47828    -1.53759    -0.87958     1.83979     0.13498
                                                                 2.071      -5.756      -3.519       7.101
   88  gamma                 1         22    70     0     0     0     1.94864    -5.89924    -3.47740     7.11973     0.00000
                                                                 2.071      -5.757      -3.520       7.101
   89  gamma                 1         22    70     0     0     0     0.94053    -2.56735    -1.51040     3.12365     0.00000
                                                                 2.071      -5.757      -3.520       7.101
   90  pi-                   1       -211    71     0     0     0     0.69735    -0.96240    -0.66613     1.36957     0.13957
                                                                 2.071      -5.756      -3.519       7.101
   91  pi+                   1        211    71     0     0     0     0.00240    -1.15159    -0.67231     1.34076     0.13957
                                                                 2.071      -5.756      -3.519       7.101
   92  (KS0)                 2        310    82     0   103   104    20.67434    -2.37060    -6.17193    21.71148     0.49767
                                                                24.933      -2.662      -8.053      26.356
   93  (KS0)                 2        310    83     0   105   106    17.61958    -1.75217    -5.33288    18.49884     0.49767
                                                                24.933      -2.662      -8.053      26.356
   94  (K~0)                 2       -311    84     0   107   107    23.92078    -2.77629    -8.33099    25.48655     0.49767
                                                                27.329      -3.164      -9.273      29.044
   95  (rho(770)+)           2        213    84     0   108   109    43.54565    -5.21260   -14.89783    46.32427     0.77335
                                                                27.329      -3.164      -9.273      29.044
   96  (pi0)                 2        111    84     0   110   111    10.18696    -1.19122    -3.55743    10.85664     0.13498
                                                                27.329      -3.164      -9.273      29.044
   97  (K0)                  2        311    84     0   112   112    20.49802    -2.50605    -7.16774    21.86489     0.49767
                                                                27.329      -3.164      -9.273      29.044
   98  K+                    1        321    86     0     0     0     1.73075    -5.21012    -2.86153     6.21070     0.49360
                                                                 2.379      -6.755      -4.115       8.309
   99  pi-                   1       -211    86     0     0     0     0.96150    -5.39349    -3.19621     6.34425     0.13957
                                                                 2.379      -6.755      -4.115       8.309
  100  pi-                   1       -211    86     0     0     0     2.63734    -6.67028    -4.25052     8.33875     0.13957
                                                                 2.379      -6.755      -4.115       8.309
  101  gamma                 1         22    87     0     0     0     0.48277    -1.45227    -0.83649     1.74409     0.00000
                                                                 2.071      -5.757      -3.519       7.101
  102  gamma                 1         22    87     0     0     0    -0.00449    -0.08533    -0.04309     0.09570     0.00000
                                                                 2.071      -5.757      -3.519       7.101
  103  pi+                   1        211    92     0     0     0     6.68191    -0.72546    -2.18361     7.06836     0.13957
                                                              2667.255    -305.640    -796.868    2801.232
  104  pi-                   1       -211    92     0     0     0    13.99243    -1.64514    -3.98832    14.64312     0.13957
                                                              2667.255    -305.640    -796.868    2801.232
  105  pi-                   1       -211    93     0     0     0     6.15011    -0.74057    -2.01501     6.51552     0.13957
                                                              1185.381    -118.062    -359.283    1244.713
  106  pi+                   1        211    93     0     0     0    11.46947    -1.01160    -3.31787    11.98332     0.13957
                                                              1185.381    -118.062    -359.283    1244.713
  107  (KS0)                 2        310    94     0   113   114    23.92078    -2.77629    -8.33099    25.48655     0.49767
                                                                27.329      -3.164      -9.273      29.044
  108  pi+                   1        211    95     0     0     0    30.06865    -3.35275   -10.04150    31.87814     0.13957
                                                                27.329      -3.164      -9.273      29.044
  109  (pi0)                 2        111    95     0   115   116    13.47700    -1.85985    -4.85633    14.44613     0.13498
                                                                27.329      -3.164      -9.273      29.044
  110  gamma                 1         22    96     0     0     0     5.55154    -0.61485    -1.87594     5.89209     0.00000
                                                                27.329      -3.164      -9.273      29.044
  111  gamma                 1         22    96     0     0     0     4.63543    -0.57637    -1.68148     4.96455     0.00000
                                                                27.329      -3.164      -9.273      29.044
  112  KL0                   1        130    97     0     0     0    20.49802    -2.50605    -7.16774    21.86489     0.49767
                                                                27.329      -3.164      -9.273      29.044
  113  (pi0)                 2        111   107     0   117   118    15.13848    -1.67033    -5.45753    16.17920     0.13498
                                                              1601.514    -185.867    -557.521    1706.269
  114  (pi0)                 2        111   107     0   119   120     8.78230    -1.10596    -2.87345     9.30736     0.13498
                                                              1601.514    -185.867    -557.521    1706.269
  115  gamma                 1         22   109     0     0     0    11.58425    -1.64373    -4.19131    12.42834     0.00000
                                                                27.331      -3.164      -9.274      29.046
  116  gamma                 1         22   109     0     0     0     1.89275    -0.21612    -0.66502     2.01779     0.00000
                                                                27.331      -3.164      -9.274      29.046
  117  gamma                 1         22   113     0     0     0     0.13211    -0.00277    -0.04278     0.13889     0.00000
                                                              1601.516    -185.867    -557.521    1706.271
  118  gamma                 1         22   113     0     0     0    15.00637    -1.66756    -5.41475    16.04031     0.00000
                                                              1601.516    -185.867    -557.521    1706.271
  119  gamma                 1         22   114     0     0     0     6.13243    -0.71005    -2.01004     6.49239     0.00000
                                                              1601.518    -185.867    -557.522    1706.274
  120  gamma                 1         22   114     0     0     0     2.64987    -0.39591    -0.86342     2.81497     0.00000
                                                              1601.518    -185.867    -557.522    1706.274
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00001   250.43539   250.43539     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.02990   250.02990     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00001     0.00258     0.00258     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    -9.12362   -58.53088   -28.85633    65.89236     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.51765   -39.91634  -172.25366   179.43237     0.10566
    9  H_10                  1         25     3     4     0     0    39.64127    98.44721   201.51547   255.14068   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.692191D-07 -0.602097D-05  0.250435D+03  0.250435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.115157D-10 -0.957004D-11 -0.250030D+03  0.250030D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.912362D+01 -0.585309D+02 -0.288563D+02  0.658923D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.305177D+02 -0.399163D+02 -0.172254D+03  0.179432D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.396413D+02  0.984472D+02  0.201515D+03  0.255141D+03  0.115000D+03
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00001   250.43539   250.43539     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.02990   250.02990     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00001     0.00258     0.00258     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    -9.12362   -58.53088   -28.85633    65.89236     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.51765   -39.91634  -172.25366   179.43237     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    39.64127    98.44721   201.51547   255.14068   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00001     0.00258     0.00258     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    -9.12362   -58.53088   -28.85633    65.89236     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -30.51765   -39.91634  -172.25366   179.43237     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    39.64127    98.44721   201.51547   255.14068   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -39.64127   -98.44721  -201.10999   245.32473    92.06362
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -9.11358   -58.46647   -28.82458    65.81986     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -30.52769   -39.98074  -172.28541   179.50487     3.05565
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -28.39669   -36.08102  -158.89327   165.39465     0.32639
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -2.13100    -3.89972   -13.39214    14.11022     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -28.39094   -36.07442  -158.84372   165.34433     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00575    -0.00660    -0.04956     0.05032     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    21.96956    92.24384   142.62443   189.69356    81.54955
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    17.67171     6.20337    58.89104    65.44713    21.54996
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    45.10231    89.08448   127.19519   161.70648     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   -23.13275     3.15936    15.42925    27.98707     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    43    43    20.50812     4.01588    57.72380    61.39216     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    44    44    -2.83641     2.18749     1.16724     4.05497     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    21.96956    92.24384   142.62443   189.69356    81.54955
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    41.64325    84.10656   120.50214   153.51521    15.42989
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34   -19.67369     8.13728    22.12229    36.17834    19.13654
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    45    45    30.85960    46.81021    73.78952    92.67423     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36    10.78365    37.29635    46.71262    60.84098     3.50026
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    37    38   -18.98163     6.60687    13.17694    26.49753    11.15951
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40    -0.69206     1.53041     8.94535     9.68081     3.29812
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    47    47     1.59436    11.20275    13.32236    17.47939     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46     9.18929    26.09359    33.39026    43.36159     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    33     0    41    42   -16.45208     2.32415     5.94027    17.71632     1.58384
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    50    50    -2.52954     4.28272     7.23667     8.78121     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    49    49    -1.98563     0.80691     4.29703     4.80190     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48     1.29357     0.72350     4.64833     4.87891     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    37     0    51    51   -16.23844     2.28051     6.03817    17.47730     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    37     0     0     0    -0.21365     0.04364    -0.09790     0.23903     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    26     0    52    52    20.50812     4.01588    57.72380    61.39216     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    27     0    52    52    -2.83641     2.18749     1.16724     4.05497     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    31     0    57    57    30.85960    46.81021    73.78952    92.67423     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    57    57     9.18929    26.09359    33.39026    43.36159     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    57    57     1.59436    11.20275    13.32236    17.47939     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    57    57     1.29357     0.72350     4.64833     4.87891     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    57    57    -1.98563     0.80691     4.29703     4.80190     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    57    57    -2.52954     4.28272     7.23667     8.78121     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    41     0    57    57   -16.23844     2.28051     6.03817    17.47730     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    44    53    56    17.67171     6.20337    58.89104    65.44713    21.54996
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    52     0     0     0    17.31358     3.53217    49.06974    52.15668     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    52     0     0     0     2.62415     0.65935     7.22808     7.77473     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    52     0    74    75     0.23713     0.26664     1.23522     1.46894     0.71041
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda_c~-)          2      -4122    52     0    76    78    -2.50315     1.74521     1.35800     4.04678     2.28490
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    51    58    73    22.18321    92.20020   142.72233   189.45453    80.81079
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    57     0    79    80    21.43127    32.31750    51.54732    64.51757     1.29244
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    57     0     0     0     3.32859     6.12178     7.71483    10.40759     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)-)          2     -10211    57     0    81    82     6.26148    12.87130    19.63539    24.31955     1.00774
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    57     0    83    84     2.87275     6.44387     8.30966    10.98157     1.32977
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    57     0    85    86     3.38927     6.93249     9.43433    12.18899     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    57     0    87    88     1.59944     8.53031    10.39121    13.56016     0.75917
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    57     0    89    90     2.46943     5.04534     7.49223     9.44039     1.19745
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    57     0    91    92     1.25561     4.00501     5.33423     6.83094     0.76886
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    57     0    93    95    -0.02396     2.53670     3.48730     4.38196     0.77774
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    57     0    96    97    -1.16308     0.84313     4.27672     4.64558     1.10791
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)+)          2      10211    57     0    98    99    -0.92980     1.77775     4.26954     4.82439     1.01037
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    57     0   100   102    -0.16056     0.28754     0.99701     1.18414     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    57     0   103   104    -2.86094     1.44507     2.65916     4.18723     0.43425
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    57     0   105   106    -1.07430     0.52947     1.38520     2.11530     1.05888
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    57     0   107   109   -10.82235     1.60141     3.72424    11.58349     0.78719
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)+)          2        215    57     0   110   111    -3.38966     0.91153     2.06398     4.28569     1.33661
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0    -0.17598     0.16548     0.20665     0.34718     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0     0.41312     0.10116     1.02857     1.12175     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    56     0   112   112    -0.83909     0.52016     0.44966     1.19353     0.49767
                                                                -0.206       0.144       0.112       0.334
   77  (K~0)                 2       -311    56     0   113   113    -0.71694     0.32943     0.21472     0.95724     0.49767
                                                                -0.206       0.144       0.112       0.334
   78  (Sigma~-)             2      -3222    56     0   114   115    -0.94713     0.89561     0.69363     1.89602     1.18937
                                                                -0.206       0.144       0.112       0.334
   79  (K*(892)~0)           2       -313    58     0   116   117    20.42142    30.80670    49.36561    61.67496     0.86653
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   118   119     1.00984     1.51080     2.18171     2.84260     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    60     0   120   122     4.21818     9.41763    14.15375    17.52465     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    60     0     0     0     2.04330     3.45367     5.48164     6.79491     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    61     0   123   124     2.81746     5.91138     7.89172    10.28911     0.83909
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0   125   126     0.05529     0.53249     0.41794     0.69246     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    62     0     0     0     0.59234     1.10006     1.51391     1.96288     0.00000
                                                                 0.004       0.009       0.012       0.015
   86  gamma                 1         22    62     0     0     0     2.79693     5.83243     7.92042    10.22610     0.00000
                                                                 0.004       0.009       0.012       0.015
   87  pi-                   1       -211    63     0     0     0     0.64933     2.13530     2.94898     3.70096     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   127   128     0.95011     6.39501     7.44223     9.85920     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    64     0   129   131     1.55499     3.87479     5.68136     7.09409     0.78504
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0     0.91443     1.17055     1.81087     2.34630     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0     0.13968     1.22175     1.92596     2.28932     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   132   133     1.11593     2.78326     3.40827     4.54163     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0    -0.09158     0.24233     0.41958     0.51248     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0     0.04310     0.97827     1.69733     1.96450     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   134   135     0.02452     1.31611     1.37039     1.90497     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    67     0   136   137    -0.57403     0.33209     2.73316     2.91059     0.74938
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0    -0.58905     0.51105     1.54356     1.73499     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    68     0   138   140    -0.86278     0.92261     2.56555     2.91159     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    -0.06703     0.85514     1.70399     1.91280     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   141   142    -0.02869     0.27316     0.43691     0.53343     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   143   144    -0.03075     0.03849     0.15560     0.21180     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   145   146    -0.10112    -0.02411     0.40449     0.43891     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0    -0.40167     0.18094     0.31254     0.55789     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0    -2.45927     1.26413     2.34662     3.62934     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    71     0   147   149    -0.89222     0.55151     1.35436     1.88277     0.78123
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0    -0.18207    -0.02204     0.03085     0.23252     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0    -4.48099     0.68796     1.81153     4.88402     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0    -0.96465     0.19055     0.25986     1.02658     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   150   151    -5.37671     0.72290     1.65285     5.67290     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    73     0   152   153    -1.77768     0.15204     1.24795     2.32083     0.80351
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -1.61198     0.75949     0.81603     1.96486     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  KL0                   1        130    76     0     0     0    -0.83909     0.52016     0.44966     1.19353     0.49767
                                                                -0.206       0.144       0.112       0.334
  113  KL0                   1        130    77     0     0     0    -0.71694     0.32943     0.21472     0.95724     0.49767
                                                                -0.206       0.144       0.112       0.334
  114  n~0                   1      -2112    78     0     0     0    -0.77773     0.55879     0.65259     1.49190     0.93957
                                                                -8.973       8.434       6.532      17.884
  115  pi-                   1       -211    78     0     0     0    -0.16940     0.33683     0.04104     0.40412     0.13957
                                                                -8.973       8.434       6.532      17.884
  116  K-                    1       -321    79     0     0     0    10.27932    15.87414    25.48191    31.73680     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0    10.14210    14.93256    23.88369    29.93817     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    80     0     0     0     0.69759     1.08863     1.46234     1.95197     0.00000
                                                                 0.000       0.000       0.001       0.001
  119  gamma                 1         22    80     0     0     0     0.31226     0.42217     0.71937     0.89063     0.00000
                                                                 0.000       0.000       0.001       0.001
  120  (pi0)                 2        111    81     0   154   155     1.32631     2.59951     3.99946     4.95282     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    81     0   156   157     1.17032     2.90593     4.34411     5.35757     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    81     0   158   159     1.72155     3.91220     5.81018     7.21425     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    83     0     0     0     0.91758     1.18099     1.74227     2.30036     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   160   161     1.89988     4.73039     6.14945     7.98875     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    84     0     0     0     0.08610     0.41257     0.36596     0.55817     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    84     0     0     0    -0.03082     0.11992     0.05198     0.13429     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    88     0     0     0     0.13754     0.92489     1.14992     1.48211     0.00000
                                                                 0.000       0.001       0.002       0.002
  128  gamma                 1         22    88     0     0     0     0.81257     5.47012     6.29231     8.37709     0.00000
                                                                 0.000       0.001       0.002       0.002
  129  pi-                   1       -211    89     0     0     0     0.11356     0.46896     0.64919     0.82082     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    89     0     0     0     0.75265     1.98837     3.29539     3.92417     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    89     0   162   163     0.68878     1.41746     1.73679     2.34910     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    92     0     0     0     0.26660     0.52526     0.64931     0.87669     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0     0.84933     2.25800     2.75896     3.66494     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0    -0.04343     0.18320     0.19838     0.27350     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0     0.06795     1.13291     1.17201     1.63148     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    96     0     0     0    -0.71151     0.32945     2.35768     2.48856     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    96     0   164   165     0.13748     0.00264     0.37548     0.42203     0.13498
                                                                 0.000       0.000       0.000       0.000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4247     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 971     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40239E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.993766487     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015909707     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3674     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 853     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39898E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.985345185     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017316997     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 553     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  ********          *
 *                4047     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1310     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53644E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.324834466     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00907909     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7790     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 890     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29185E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.720778346     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01299051     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  58     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022153     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 127     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  52     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30595E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.075559989     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04097663     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6465     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 233     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10287E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254064709     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02700477     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 773     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  52     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16515E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040785711     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05888612     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 227     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29033E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.071701601     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10122748     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  34     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11060E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027315257     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14939873     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28910E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007139821     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29161814     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  85     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29137E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007195993     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13173790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29298E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007235580     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16612509     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18762E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000463364     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19235875     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22480E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005551761     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38618267     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 119     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11865E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029303918     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11381061     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 170     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12838E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031705651     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12901938     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12987E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003207358     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10680915     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91194E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022522040     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32962504     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******         *
 *                1246     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1279     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2525     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       460   0.9937665   0.0159097     DADMEL     ELECTRON               *
 *       424   0.9853452   0.0173170     DADMMU     MUON                   *
 *       287   0.6106887   0.0000000     DADMPI     PION                   *
 *       652   1.3248345   0.0090791     DADMRO     RHO (->2PI)            *
 *       454   0.7207783   0.0129905     DADMAA     A1  (->3PI)            *
 *        27   0.0400222   0.0000000     DADMKK     KAON                   *
 *        25   0.0755600   0.0409766     DADMKS     K*                     *
 *       113   0.2540647   0.0270048  TAU-  --> 2PI-,  PI0,  PI+           *
 *        21   0.0407857   0.0588861  TAU-  --> 3PI0,        PI-           *
 *        13   0.0717016   0.1012275  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0273153   0.1493987  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0071398   0.2916181  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0071960   0.1317379  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0072356   0.1661251  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0004634   0.1923587  TAU-  -->  K-  PI0   K0              *
 *         2   0.0055518   0.3861827  TAU-  --> PI0  PI0   K-              *
 *        10   0.0293039   0.1138106  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0317057   0.1290194  TAU-  --> PI-  K0B  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0032074   0.1068092  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0225220   0.3296250  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4247     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 971     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40239E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.993766487     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015909707     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3674     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 853     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39898E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.985345185     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017316997     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 553     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  ********          *
 *                4047     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1310     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53644E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.324834466     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00907909     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7790     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 890     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29185E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.720778346     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01299051     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  58     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022153     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 127     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  52     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30595E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.075559989     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04097663     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6465     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 233     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10287E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.254064709     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02700477     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 773     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  52     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16515E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040785711     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05888612     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 227     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29033E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.071701601     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10122748     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  34     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11060E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027315257     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14939873     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28910E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007139821     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29161814     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  85     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29137E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007195993     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13173790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  54     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29298E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007235580     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16612509     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18762E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000463364     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19235875     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22480E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005551761     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38618267     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 119     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11865E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029303918     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11381061     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 170     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12838E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031705651     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12901938     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12987E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003207358     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10680915     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.91194E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022522040     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32962504     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             *
 *       460   0.9937665   0.0159097     DADMEL     ELECTRON               *
 *       424   0.9853452   0.0173170     DADMMU     MUON                   *
 *       287   0.6106887   0.0000000     DADMPI     PION                   *
 *       652   1.3248345   0.0090791     DADMRO     RHO (->2PI)            *
 *       454   0.7207783   0.0129905     DADMAA     A1  (->3PI)            *
 *        27   0.0400222   0.0000000     DADMKK     KAON                   *
 *        25   0.0755600   0.0409766     DADMKS     K*                     *
 *       113   0.2540647   0.0270048  TAU-  --> 2PI-,  PI0,  PI+           *
 *        21   0.0407857   0.0588861  TAU-  --> 3PI0,        PI-           *
 *        13   0.0717016   0.1012275  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0273153   0.1493987  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0071398   0.2916181  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0071960   0.1317379  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0072356   0.1661251  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0004634   0.1923587  TAU-  -->  K-  PI0   K0              *
 *         2   0.0055518   0.3861827  TAU-  --> PI0  PI0   K-              *
 *        10   0.0293039   0.1138106  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0317057   0.1290194  TAU-  --> PI-  K0B  PI0              *
 *         0   0.0000000   0.0000000  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0032074   0.1068092  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0225220   0.3296250  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 ********         *
 ***************************************************************************

  138  pi+                   1        211    98     0     0     0    -0.13349     0.18279     0.31186     0.40984     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    98     0     0     0    -0.35606     0.34741     0.90441     1.04159     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    98     0   166   167    -0.37323     0.39240     1.34929     1.46016     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   100     0     0     0    -0.02374     0.26819     0.32825     0.42455     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0    -0.00496     0.00497     0.10866     0.10888     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   101     0     0     0    -0.08348     0.03597     0.09910     0.13448     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   101     0     0     0     0.05273     0.00252     0.05650     0.07732     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   102     0     0     0    -0.11940    -0.05488     0.34846     0.37241     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   102     0     0     0     0.01828     0.03078     0.05603     0.06649     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  pi-                   1       -211   105     0     0     0    -0.44528     0.08654     0.66859     0.81991     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   105     0     0     0    -0.39121     0.11606     0.40700     0.59300     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   105     0   168   169    -0.05574     0.34891     0.27877     0.46987     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   109     0     0     0    -1.04582     0.18227     0.28786     1.09992     0.00000
                                                                -0.001       0.000       0.000       0.001
  151  gamma                 1         22   109     0     0     0    -4.33089     0.54063     1.36499     4.57297     0.00000
                                                                -0.001       0.000       0.000       0.001
  152  pi+                   1        211   110     0     0     0    -0.70430     0.34361     0.81556     1.13962     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   110     0     0     0    -1.07337    -0.19157     0.43239     1.18121     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   120     0     0     0     0.12462     0.29968     0.50470     0.60005     0.00000
                                                                 0.000       0.000       0.001       0.001
  155  gamma                 1         22   120     0     0     0     1.20169     2.29983     3.49476     4.35277     0.00000
                                                                 0.000       0.000       0.001       0.001
  156  gamma                 1         22   121     0     0     0     0.30876     0.79353     1.08130     1.37631     0.00000
                                                                 0.000       0.000       0.001       0.001
  157  gamma                 1         22   121     0     0     0     0.86156     2.11240     3.26281     3.98126     0.00000
                                                                 0.000       0.000       0.001       0.001
  158  gamma                 1         22   122     0     0     0     1.00364     2.19866     3.38286     4.15755     0.00000
                                                                 0.000       0.001       0.001       0.001
  159  gamma                 1         22   122     0     0     0     0.71791     1.71353     2.42731     3.05671     0.00000
                                                                 0.000       0.001       0.001       0.001
  160  gamma                 1         22   124     0     0     0     1.65196     4.21413     5.42717     7.06697     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   124     0     0     0     0.24792     0.51626     0.72228     0.92178     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   131     0     0     0     0.48375     0.92886     1.23589     1.61995     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   131     0     0     0     0.20503     0.48860     0.50090     0.72915     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   137     0     0     0     0.07989    -0.00651     0.34883     0.35793     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   137     0     0     0     0.05759     0.00915     0.02665     0.06411     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   140     0     0     0    -0.37132     0.39347     1.26485     1.37570     0.00000
                                                                -0.000       0.000       0.001       0.001
  167  gamma                 1         22   140     0     0     0    -0.00191    -0.00107     0.08444     0.08447     0.00000
                                                                -0.000       0.000       0.001       0.001
  168  gamma                 1         22   149     0     0     0    -0.08763     0.31117     0.26649     0.41896     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   149     0     0     0     0.03189     0.03773     0.01228     0.05091     0.00000
                                                                -0.000       0.000       0.000       0.000
  ilc_fragment_print ncount=                11404
  whizard_integral=   5.7020704468946848     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      11404  5.7020704E+00  5.34E-02    0.94    1.00 100.00

          STDXEND:   34683854 words i/o with     9944 efficiency 
