 ! 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  3.6935289E+00  1.04E-02    0.28    0.89* 12.81    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.6695123E+00  1.03E-02    0.28    0.89  14.30
    3     100000  3.6929024E+00  6.68E-03    0.18    0.57* 15.21
    4     100000  3.6845812E+00  6.05E-03    0.16    0.52* 15.68
    5     100000  3.6847867E+00  5.91E-03    0.16    0.51* 11.84
    6     100000  3.6796072E+00  5.85E-03    0.16    0.50* 14.08
    7     100000  3.6784347E+00  5.90E-03    0.16    0.51  13.47
    8     100000  3.6687625E+00  5.90E-03    0.16    0.51  14.76
    9     100000  3.6812166E+00  5.98E-03    0.16    0.51  16.05
   10     100000  3.6703834E+00  6.03E-03    0.16    0.52  12.39
   11     100000  3.6789405E+00  6.07E-03    0.16    0.52  11.19
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.6819944E+00  2.63E-03    0.07    0.50  12.49    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        3.6819944E+00  2.63E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            3.6819944E+00  2.63E-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)=200.0; 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)=200.0
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      200.00000
  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    200.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

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

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

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

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

        36     36    A0                                  0    0    0    300.00000     0.11693     1.16925   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000018    s               sbar                                                            
           423    1   32    0.001665    c               cbar                                                            
           424    1   32    0.034641    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    0.000019    mu-             mu+                                                             
           430    1    0    0.005307    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.105450    g               g                                                               
           433    1    0    0.000440    gamma           gamma                                                           
           434    1    0    0.000080    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.852380    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     0.65823     6.58229   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000093    sbar            c                                                               
           505    1   32    0.512205    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000083    mu+             nu_mu                                                           
           509    1    0    0.023566    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.464052    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_mh200_e2e2h.Gwhizard-1_95.eL.pR.I250336.1.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] =   2716.
 ! Event sample corresponds to       80061  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.26459   249.26459     0.00000
    4  (e+)                  2        -11     1     2     7     9     2.73977     2.31637  -243.15287   243.17934     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    -2.73977    -2.31637    -0.78911     3.67350     0.00000
    7  mu-                   1         13     3     4     0     0   -20.80044    68.83402   -82.95838   109.78563     0.10566
    8  mu+                   1        -13     3     4     0     0    38.80619    92.63862   -23.18320   103.07912     0.10566
    9  H_10                  1         25     3     4     0     0   -15.26598  -159.15627   112.25331   279.57928   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.125899D-06  0.567756D-07  0.249265D+03  0.249265D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.273977D+01  0.231637D+01 -0.243153D+03  0.243179D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.208004D+02  0.688340D+02 -0.829584D+02  0.109786D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.388062D+02  0.926386D+02 -0.231832D+02  0.103079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.152660D+02 -0.159156D+03  0.112253D+03  0.279579D+03  0.200000D+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    -2.73977    -2.31637    -0.78911     3.67350     0.00000
    3  mu-                   1         13     0     0     0     0   -20.80044    68.83402   -82.95838   109.78563     0.10566
    4  mu+                   1        -13     0     0     0     0    38.80619    92.63862   -23.18320   103.07912     0.10566
    5  H_10                  1         25     0     0     0     0   -15.26598  -159.15627   112.25331   279.57928   200.00000



                            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     -2.73977     -2.31637     -0.78911      3.67350      0.00000
    3  mu-                1        13    0           0           0    -20.80044     68.83402    -82.95838    109.78563      0.10566
    4  mu+                1       -13    0           0           0     38.80619     92.63862    -23.18320    103.07912      0.10566
    5  h0                 1        25    0           0           0    -15.26598   -159.15627    112.25331    279.57928    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.32267    496.11759    496.08904
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.26459   249.26459     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     2.73977     2.31637  -243.15287   243.17934     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    -2.73977    -2.31637    -0.78911     3.67350     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -20.80044    68.83402   -82.95838   109.78563     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.80619    92.63862   -23.18320   103.07912     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -15.26598  -159.15627   112.25331   279.57928   200.00000
                                                                 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    -2.73977    -2.31637    -0.78911     3.67350     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -20.80044    68.83402   -82.95838   109.78563     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    38.80619    92.63862   -23.18320   103.07912     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -15.26598  -159.15627   112.25331   279.57928   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    18.00575   161.47264  -106.14159   212.86476    87.45140
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -20.80044    68.83402   -82.95838   109.78563     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    38.80619    92.63862   -23.18320   103.07912     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    38.80619    92.63862   -23.18320   103.07912     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    79.15917   -23.84899    71.85372   109.64007     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -94.42515  -135.30727    40.39959   169.93921     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -15.26598  -159.15627   112.25331   279.57928   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    74.87287   -29.90886    73.62428   117.20324    42.60960
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -90.13885  -129.24740    38.62902   162.37604     6.62361
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    74.64457   -33.84094    75.15338   111.74037    10.99355
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     0.22830     3.93207    -1.52910     5.46287     3.46288
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37   -88.69014  -128.02633    38.17608   160.42798     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38    -1.44871    -1.22107     0.45294     1.94806     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    74.48868   -33.63112    75.27727   111.45110     8.66404
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41     0.15590    -0.20982    -0.12389     0.28927     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40    -0.73217     2.11984    -2.35478     3.25189     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    39     0.96047     1.81224     0.82568     2.21099     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    35    36    74.27474   -33.76990    75.06297   111.11801     7.45780
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     0.21393     0.13878     0.21430     0.33309     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    33     0    44    44    40.80078   -17.71655    43.26447    62.23692     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    33.47396   -16.05335    31.79850    48.88109     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45   -88.69014  -128.02633    38.17608   160.42798     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    45    45    -1.44871    -1.22107     0.45294     1.94806     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45     0.96047     1.81224     0.82568     2.21099     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45    -0.73217     2.11984    -2.35478     3.25189     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    45    45     0.15590    -0.20982    -0.12389     0.28927     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45     0.21393     0.13878     0.21430     0.33309     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    33.47396   -16.05335    31.79850    48.88109     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    35     0    45    45    40.80078   -17.71655    43.26447    62.23692     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    60   -15.26598  -159.15627   112.25331   279.57928   200.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    45     0    61    62   -76.19335  -110.13529    32.75504   137.97266     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (f_0(1370))           2      10221    45     0    63    64    -8.75991   -11.30491     3.40739    14.73592     1.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    45     0    65    66    -3.67928    -6.10137     2.33531     7.59292     1.19791
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    45     0    67    68    -0.53536    -0.64564    -0.05581     1.08446     0.68519
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    45     0    69    70     0.15690     0.72435     0.42452     1.54451     1.28686
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    45     0    71    72    -0.95576     0.06980    -1.24413     1.79124     0.86160
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    45     0     0     0    -0.10308    -0.04415     0.21338     0.27854     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    45     0     0     0     0.70296     1.10906     0.20680     1.33656     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)-)          2       -215    45     0    73    74    -0.11864     0.71381    -0.54663     1.56611     1.27683
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    45     0    75    76     0.15784    -0.21015     0.97704     1.29210     0.80364
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    45     0     0     0     4.27756    -1.69827     3.06724     5.61002     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    45     0    77    78    11.39551    -5.03262    10.66453    16.44111     1.18030
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    45     0     0     0     5.63298    -3.04839     7.28178     9.74322     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    45     0    79    79     7.93726    -3.03647     9.21936    12.54849     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (B_s1(L)~0)           2     -10533    45     0    80    81    44.81838   -20.51602    43.54750    66.04140     5.95715
                                                                 0.000       0.000       0.000       0.000
   61  (B0)                  2        511    46     0    82    84   -75.54731  -109.13769    32.43646   136.74218     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0    -0.64604    -0.99761     0.31857     1.23048     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    47     0     0     0    -3.91067    -5.03811     1.58054     6.58920     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    47     0     0     0    -4.84924    -6.26680     1.82685     8.14671     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0    85    87    -2.52595    -3.95050     1.20588     4.90006     0.75471
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0    -1.15333    -2.15088     1.12942     2.69286     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -0.27350    -0.60805    -0.25446     0.72716     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    88    89    -0.26186    -0.03759     0.19865     0.35730     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    50     0     0     0     0.27611     0.45771     0.12101     0.73758     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    50     0    90    91    -0.11921     0.26664     0.30350     0.80693     0.68827
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    51     0    92    92    -0.75671     0.25000    -1.12570     1.46628     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -0.19906    -0.18020    -0.11843     0.32496     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    54     0    93    94     0.26140     0.68968    -0.38769     1.13049     0.76402
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0    -0.38005     0.02412    -0.15895     0.43562     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0     0.05683    -0.04111     1.03266     1.04441     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     0.10101    -0.16904    -0.05562     0.24769     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    57     0    95    97     5.63215    -2.40239     5.42668     8.21994     0.79117
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0    98    99     5.76335    -2.63023     5.23785     8.22117     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    59     0   100   101     7.93726    -3.03647     9.21936    12.54849     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (B*~0)                2       -513    60     0   102   103    42.94149   -19.67183    41.66189    63.20616     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    60     0   104   104     1.87689    -0.84419     1.88561     2.83524     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)-)           2       -413    61     0   105   106   -26.48782   -37.05710    10.92972    46.88638     2.01000
                                                                -5.377      -7.767       2.308       9.732
   83  pi+                   1        211    61     0     0     0   -39.37457   -59.70094    17.53617    73.63488     0.13957
                                                                -5.377      -7.767       2.308       9.732
   84  (eta)                 2        221    61     0   107   108    -9.68492   -12.37964     3.97057    16.22092     0.54745
                                                                -5.377      -7.767       2.308       9.732
   85  pi-                   1       -211    65     0     0     0    -0.72789    -1.04188     0.09579     1.28219     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    65     0     0     0    -1.15310    -2.03802     0.65960     2.43674     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    65     0   109   110    -0.64496    -0.87060     0.45049     1.18114     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    68     0     0     0    -0.13783    -0.08424     0.08397     0.18206     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    68     0     0     0    -0.12403     0.04665     0.11468     0.17525     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  pi+                   1        211    70     0     0     0     0.12480     0.39738     0.19163     0.47926     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    70     0   111   112    -0.24401    -0.13074     0.11188     0.32767     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    71     0   113   114    -0.75671     0.25000    -1.12570     1.46628     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    73     0     0     0     0.33331     0.78864    -0.37316     0.94434     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    73     0     0     0    -0.07191    -0.09895    -0.01453     0.18616     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    77     0     0     0     2.16614    -1.20535     2.24485     3.34722     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    77     0     0     0     1.36237    -0.32738     1.29388     1.91228     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    77     0   115   117     2.10364    -0.86965     1.88795     2.96044     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    78     0     0     0     4.73065    -2.14108     4.22846     6.69651     0.00000
                                                                 0.002      -0.001       0.002       0.004
   99  gamma                 1         22    78     0     0     0     1.03270    -0.48915     1.00939     1.52466     0.00000
                                                                 0.002      -0.001       0.002       0.004
  100  pi+                   1        211    79     0     0     0     3.50400    -1.37050     4.38135     5.77685     0.13957
                                                                 6.526      -2.497       7.580      10.318
  101  pi-                   1       -211    79     0     0     0     4.43326    -1.66598     4.83802     6.77164     0.13957
                                                                 6.526      -2.497       7.580      10.318
  102  (B~0)                 2       -511    80     0   118   120    42.36524   -19.44727    41.13840    62.39590     5.27920
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    80     0     0     0     0.57625    -0.22456     0.52349     0.81027     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    81     0   121   122     1.87689    -0.84419     1.88561     2.83524     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (D~0)                 2       -421    82     0   123   125   -24.69859   -34.60010    10.22806    43.76388     1.86450
                                                                -5.377      -7.767       2.308       9.732
  106  pi-                   1       -211    82     0     0     0    -1.78923    -2.45700     0.70166     3.12250     0.13957
                                                                -5.377      -7.767       2.308       9.732
  107  gamma                 1         22    84     0     0     0    -4.84306    -5.99958     1.69275     7.89402     0.00000
                                                                -5.377      -7.767       2.308       9.732
  108  gamma                 1         22    84     0     0     0    -4.84186    -6.38006     2.27782     8.32690     0.00000
                                                                -5.377      -7.767       2.308       9.732
  109  gamma                 1         22    87     0     0     0    -0.58445    -0.83220     0.44248     1.10902     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    87     0     0     0    -0.06052    -0.03840     0.00802     0.07212     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    91     0     0     0    -0.15737    -0.01948     0.02111     0.15997     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    91     0     0     0    -0.08664    -0.11126     0.09077     0.16771     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  pi+                   1        211    92     0     0     0    -0.27036    -0.04201    -0.62695     0.69815     0.13957
                                                               -13.805       4.561     -20.537      26.750
  114  pi-                   1       -211    92     0     0     0    -0.48634     0.29201    -0.49875     0.76814     0.13957
                                                               -13.805       4.561     -20.537      26.750
  115  gamma                 1         22    97     0     0     0     1.33082    -0.55325     1.27884     1.92681     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  e-                    1         11    97     0     0     0     0.10657    -0.04382     0.08434     0.14280     0.00051
                                                                 0.000      -0.000       0.000       0.000
  117  e+                    1        -11    97     0     0     0     0.66625    -0.27257     0.52477     0.89083     0.00051
                                                                 0.000      -0.000       0.000       0.000
  118  (D*_2(2460)+)         2        415   102     0   126   127    18.24007   -10.18060    18.14797    27.77641     2.41561
                                                                 1.711      -0.785       1.662       2.520
  119  (a_1(1260)0)          2      20113   102     0   128   129    20.97635    -8.22157    19.80869    30.02055     1.11702
                                                                 1.711      -0.785       1.662       2.520
  120  pi-                   1       -211   102     0     0     0     3.14882    -1.04510     3.18173     4.59893     0.13957
                                                                 1.711      -0.785       1.662       2.520
  121  pi-                   1       -211   104     0     0     0     0.26168    -0.11344     0.15313     0.35253     0.13957
                                                               188.469     -84.770     189.345     284.702
  122  pi+                   1        211   104     0     0     0     1.61521    -0.73075     1.73248     2.48271     0.13957
                                                               188.469     -84.770     189.345     284.702
  123  K+                    1        321   105     0     0     0    -8.60262   -11.86432     3.19459    15.00721     0.49360
                                                                -6.441      -9.258       2.749      11.617
  124  pi-                   1       -211   105     0     0     0    -3.14735    -3.96625     1.33346     5.23780     0.13957
                                                                -6.441      -9.258       2.749      11.617
  125  (rho(770)0)           2        113   105     0   130   131   -12.94861   -18.76953     5.70001    23.51887     0.82775
                                                                -6.441      -9.258       2.749      11.617
  126  (D0)                  2        421   118     0   132   135    16.41398    -9.53877    16.73277    25.37457     1.86450
                                                                 1.711      -0.785       1.662       2.520
  127  pi+                   1        211   118     0     0     0     1.82609    -0.64183     1.41521     2.40184     0.13957
                                                                 1.711      -0.785       1.662       2.520
  128  (rho(770)+)           2        213   119     0   136   137    13.83996    -5.52171    13.19878    19.92462     0.86551
                                                                 1.711      -0.785       1.662       2.520
  129  pi-                   1       -211   119     0     0     0     7.13640    -2.69985     6.60992    10.09593     0.13957
                                                                 1.711      -0.785       1.662       2.520
  130  pi-                   1       -211   125     0     0     0   -10.45221   -14.85100     4.79526    18.78337     0.13957
                                                                -6.441      -9.258       2.749      11.617
  131  pi+                   1        211   125     0     0     0    -2.49640    -3.91853     0.90475     4.73550     0.13957
                                                                -6.441      -9.258       2.749      11.617
  132  K-                    1       -321   126     0     0     0     4.64268    -2.94173     5.07560     7.49758     0.49360
                                                                 3.093      -1.588       3.070       4.656
  133  pi+                   1        211   126     0     0     0     1.06274    -0.46815     1.31825     1.76234     0.13957
                                                                 3.093      -1.588       3.070       4.656
  134  (pi0)                 2        111   126     0   138   139     5.86566    -2.98083     5.65183     8.67483     0.13498
                                                                 3.093      -1.588       3.070       4.656
  135  (pi0)                 2        111   126     0   140   141     4.84289    -3.14806     4.68709     7.43982     0.13498
                                                                 3.093      -1.588       3.070       4.656
  136  pi+                   1        211   128     0     0     0    10.82018    -4.65749    10.31603    15.65913     0.13957
                                                                 1.711      -0.785       1.662       2.520
  137  (pi0)                 2        111   128     0   142   143     3.01978    -0.86422     2.88275     4.26549     0.13498
                                                                 1.711      -0.785       1.662       2.520
  138  gamma                 1         22   134     0     0     0     2.75286    -1.46187     2.62779     4.07683     0.00000
                                                                 3.095      -1.590       3.072       4.660
  139  gamma                 1         22   134     0     0     0     3.11281    -1.51896     3.02403     4.59800     0.00000
                                                                 3.095      -1.590       3.072       4.660
  140  gamma                 1         22   135     0     0     0     0.27036    -0.14641     0.27259     0.41089     0.00000
                                                                 3.095      -1.590       3.072       4.660
  141  gamma                 1         22   135     0     0     0     4.57254    -3.00165     4.41450     7.02893     0.00000
                                                                 3.095      -1.590       3.072       4.660
  142  gamma                 1         22   137     0     0     0     1.53249    -0.37562     1.48754     2.16850     0.00000
                                                                 1.712      -0.786       1.662       2.521
  143  gamma                 1         22   137     0     0     0     1.48729    -0.48860     1.39521     2.09699     0.00000
                                                                 1.712      -0.786       1.662       2.521
 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    -0.00035    -0.00064   250.10677   250.10677     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41602   250.41602     0.00000
    5  gamma                 1         22     1     2     0     0     0.00035     0.00064     0.05108     0.05109     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
    7  mu-                   1         13     3     4     0     0    64.45585   -60.73734   -17.58298    90.29260     0.10566
    8  mu+                   1        -13     3     4     0     0   125.44156     9.70127   -19.63134   127.33852     0.10566
    9  H_10                  1         25     3     4     0     0  -189.89775    51.03543    36.90508   282.89178   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.345664D-03 -0.639480D-03  0.250107D+03  0.250107D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.217036D-07 -0.541253D-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  0.644559D+02 -0.607373D+02 -0.175830D+02  0.902925D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.125442D+03  0.970127D+01 -0.196313D+02  0.127338D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.189898D+03  0.510354D+02  0.369051D+02  0.282892D+03  0.200000D+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     0.00035     0.00064     0.05108     0.05109     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
    3  mu-                   1         13     0     0     0     0    64.45585   -60.73734   -17.58298    90.29260     0.10566
    4  mu+                   1        -13     0     0     0     0   125.44156     9.70127   -19.63134   127.33852     0.10566
    5  H_10                  1         25     0     0     0     0  -189.89775    51.03543    36.90508   282.89178   200.00000



                            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      0.00035      0.00064      0.05108      0.05109      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00005      0.00005      0.00000
    3  mu-                1        13    0           0           0     64.45585    -60.73734    -17.58298     90.29260      0.10566
    4  mu+                1       -13    0           0           0    125.44156      9.70127    -19.63134    127.33852      0.10566
    5  h0                 1        25    0           0           0   -189.89775     51.03543     36.90508    282.89178    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.25822    500.57404    500.57397
 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    -0.00035    -0.00064   250.10677   250.10677     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41602   250.41602     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00035     0.00064     0.05108     0.05109     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    64.45585   -60.73734   -17.58298    90.29260     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   125.44156     9.70127   -19.63134   127.33852     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -189.89775    51.03543    36.90508   282.89178   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00035     0.00064     0.05108     0.05109     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    64.45585   -60.73734   -17.58298    90.29260     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   125.44156     9.70127   -19.63134   127.33852     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -189.89775    51.03543    36.90508   282.89178   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   189.89741   -51.03607   -37.21432   217.63112    85.51429
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    64.45581   -60.73730   -17.58297    90.29254     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   125.44160     9.70123   -19.63135   127.33859     0.12796
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   125.44151     9.70124   -19.63140   127.33848     0.10577
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00009    -0.00001     0.00004     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   125.44146     9.70126   -19.63140   127.33843     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  (g)                   2         21    14     0    24    24    36.22549   -22.34255     9.27663    43.56066     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -226.12324    73.37798    27.62845   239.33111     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -189.89775    51.03543    36.90508   282.89178   200.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    22.76727   -17.55939    10.38269    54.58752    45.22518
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30  -212.66503    68.59482    26.52238   228.30425    38.57112
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    58    58    -6.53175     3.63514     4.14033     8.54520     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    29.29903   -21.19453     6.24236    46.04233    27.80805
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    51    51    -2.21577    -1.61540     3.41240     4.37763     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34  -210.44926    70.21022    23.10998   223.92662    19.76607
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36     5.31922     2.05618     2.45470     8.36230     5.60184
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    23.97981   -23.25072     3.78766    37.68002    17.02382
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    39    40  -100.08435    24.62364    11.36283   103.87637     6.16325
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    30     0    41    42  -110.36490    45.58658    11.74715   120.05025     3.93941
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    53    53     1.48053     3.45111     0.36084     3.77258     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    52    52     3.83869    -1.39493     2.09386     4.58973     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    44    10.24410    -3.76180    -4.42091    12.27836     3.48154
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    45    46    13.73571   -19.48892     8.20857    25.40166     3.06202
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    33     0    47    48   -88.33557    20.19524    10.56671    91.29550     3.49172
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    59    59   -11.74879     4.42839     0.79612    12.58088     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    34     0    49    49  -104.31559    43.27496    11.91327   113.57218     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    50    50    -6.04931     2.31162    -0.16612     6.47807     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    54    54     7.61688    -1.74985    -1.70901     7.99997     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    55    55     2.62721    -2.01195    -2.71190     4.27839     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    57    57     9.32177   -10.72496     5.31278    15.17055     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    56    56     4.41394    -8.76396     2.89579    10.23111     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    39     0    61    61   -82.69661    18.62156    10.60263    85.44096     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    60    60    -5.63896     1.57369    -0.03592     5.85454     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    41     0    62    62  -104.31559    43.27496    11.91327   113.57218     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    62    62    -6.04931     2.31162    -0.16612     6.47807     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    29     0    62    62    -2.21577    -1.61540     3.41240     4.37763     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    62    62     3.83869    -1.39493     2.09386     4.58973     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    62    62     1.48053     3.45111     0.36084     3.77258     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    62    62     7.61688    -1.74985    -1.70901     7.99997     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    62    62     2.62721    -2.01195    -2.71190     4.27839     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    62    62     4.41394    -8.76396     2.89579    10.23111     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    62    62     9.32177   -10.72496     5.31278    15.17055     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    27     0    62    62    -6.53175     3.63514     4.14033     8.54520     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    40     0    62    62   -11.74879     4.42839     0.79612    12.58088     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    62    62    -5.63896     1.57369    -0.03592     5.85454     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (c)                   2          4    47     0    62    62   -82.69661    18.62156    10.60263    85.44096     1.50000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    49    61    63    95  -189.89775    51.03543    36.90508   282.89178   200.00000
                                                                 0.000       0.000       0.000       0.000
   63  (D~0)                 2       -421    62     0    96    97  -100.05040    41.25876    10.97605   108.79484     1.86450
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    62     0    98    99    -6.36238     2.49471     1.13875     7.04686     1.28767
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    62     0   100   101    -2.36969     1.80820     0.22225     3.03078     0.50121
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    62     0     0     0    -1.28445    -0.53480     0.08922     1.40117     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    62     0   102   103    -1.33495    -0.67955     0.78703     1.88448     0.82944
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    62     0   104   105     0.63015    -0.00359     1.05845     1.51382     0.87991
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    62     0     0     0     0.31615    -0.88935     1.36214     1.90438     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    62     0     0     0     0.09427     0.12804     0.63986     1.14782     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    62     0   106   107     0.73199    -0.30115     0.73510     1.32754     0.77166
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    62     0   108   109     1.44936     0.29521     0.35961     1.96182     1.23759
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    62     0   110   111     0.22767     1.37260     0.00439     1.64848     0.88409
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    62     0   112   113     2.33199     0.35021    -0.28265     2.53025     0.87261
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    62     0     0     0     2.30823    -0.86385    -0.48596     2.51591     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    62     0   114   116     0.29434     0.05499     0.21588     0.66028     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)~0)         2     -10313    62     0   117   118     3.48514    -0.38466    -1.79880     4.14792     1.29435
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)+)          2      10323    62     0   119   120     1.72388    -2.68637    -0.06552     3.44494     1.29422
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    62     0   121   122     0.95750    -1.07687     0.12114     1.66841     0.83215
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    62     0   123   125     1.20859    -0.95180     0.07424     1.72692     0.78112
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    62     0   126   127     2.46271    -3.11927     1.04439     4.24306     1.05738
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)+)          2        215    62     0   128   130     3.08355    -3.24304     1.16129     4.79531     1.27310
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    62     0   131   132     1.95188    -5.11628     1.45883     5.72662     0.82453
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    62     0   133   133     1.93490    -2.04733     1.30559     3.14446     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K*_2(1430)0)         2        315    62     0   134   135     1.67956    -2.38405     1.12713     3.45054     1.45986
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    62     0   136   137    -0.79368     1.09628     1.48699     2.41127     1.33092
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    62     0   138   139    -0.21062     0.11678     0.34644     0.98931     0.89482
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    62     0   140   141    -5.88739     1.35654     0.96450     6.17706     0.85100
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    62     0   142   143    -1.50968     1.48488    -0.32318     2.26628     0.73997
                                                                 0.000       0.000       0.000       0.000
   90  p~-                   1      -2212    62     0     0     0    -3.36537     0.38290     1.44765     3.80110     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    62     0   144   146    -3.79581     1.85697     0.49291     4.32468     0.77679
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    62     0     0     0    -4.54348     1.25471     0.94050     4.89744     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  n~0                   1      -2112    62     0     0     0   -12.42729     3.79981     1.23601    13.08765     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    62     0     0     0   -25.20517     5.50287     3.48797    26.05050     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  (D0)                  2        421    62     0   147   149   -47.62926    10.70292     5.57686    49.16987     1.86450
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)+)            2        323    63     0   150   151   -35.04599    14.09891     4.18741    38.01818     0.92033
                                                                -4.709       1.942       0.517       5.121
   97  pi-                   1       -211    63     0     0     0   -65.00441    27.15986     6.78864    70.77667     0.13957
                                                                -4.709       1.942       0.517       5.121
   98  (pi0)                 2        111    64     0   152   153    -1.20519     0.81746    -0.15281     1.47047     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   154   155    -5.15719     1.67725     1.29156     5.57639     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -1.72055     1.51408     0.13303     2.29998     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   156   157    -0.64914     0.29412     0.08922     0.73080     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    67     0     0     0    -0.43916    -0.34147     0.30158     0.80253     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   158   159    -0.89579    -0.33808     0.48546     1.08195     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K0)                  2        311    68     0   160   160     0.25341     0.22501     0.73262     0.94829     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     0.37673    -0.22859     0.32583     0.56553     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0     0.18168    -0.03752     0.65811     0.69786     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   161   162     0.55031    -0.26363     0.07699     0.62968     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    72     0   163   165     0.65933     0.36283    -0.02664     1.06885     0.75854
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0     0.79003    -0.06762     0.38625     0.89296     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    73     0     0     0     0.30358     0.66312     0.18381     0.89962     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -0.07591     0.70948    -0.17942     0.74887     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    74     0   166   166     1.10575    -0.02155    -0.26402     1.24118     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0     1.22625     0.37176    -0.01864     1.28907     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0     0.22888     0.11558     0.05943     0.29792     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    76     0     0     0     0.04392     0.02325     0.01568     0.14898     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   167   168     0.02154    -0.08385     0.14077     0.21338     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (K~0)                 2       -311    77     0   169   169     1.29121    -0.26200    -0.89089     1.66651     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    77     0   170   171     2.19393    -0.12266    -0.90791     2.48141     0.71044
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)0)            2        313    78     0   172   173     1.39888    -2.35287     0.16028     2.90893     0.97125
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    78     0     0     0     0.32501    -0.33350    -0.22579     0.53602     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    79     0     0     0     0.14770    -0.55966    -0.22658     0.63706     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0     0.80980    -0.51721     0.34772     1.03134     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0     0.29394     0.00517    -0.01912     0.32600     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    80     0     0     0     0.80424    -0.80946    -0.01145     1.14963     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   174   175     0.11040    -0.14751     0.10481     0.25130     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    81     0     0     0     1.69174    -2.39034     1.18917     3.16375     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   176   177     0.77097    -0.72892    -0.14478     1.07931     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    82     0   178   180     2.04025    -2.41107     1.01968     3.40943     0.78013
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    82     0     0     0     0.51903    -0.37558     0.16951     0.67725     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    82     0   181   182     0.52427    -0.45639    -0.02790     0.70862     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0     1.16606    -2.41937     0.38722     2.71707     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    83     0   183   184     0.78582    -2.69691     1.07161     3.00955     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  KL0                   1        130    84     0     0     0     1.93490    -2.04733     1.30559     3.14446     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  K+                    1        321    85     0     0     0     0.69905    -1.11195     1.18611     1.83728     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    85     0     0     0     0.98052    -1.27211    -0.05898     1.61326     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)0)           2        113    86     0   185   186    -0.63364     0.63463     1.27338     1.86120     1.01898
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    86     0   187   188    -0.16004     0.46165     0.21361     0.55007     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    87     0     0     0    -0.07138     0.44209    -0.01009     0.46917     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    87     0   189   190    -0.13924    -0.32531     0.35653     0.52014     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    88     0     0     0    -1.45957     0.01714     0.10590     1.47015     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    88     0   191   192    -4.42782     1.33940     0.85860     4.70691     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    89     0     0     0    -0.29316     0.01142    -0.00793     0.32498     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    89     0   193   194    -1.21653     1.47347    -0.31525     1.94130     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    91     0     0     0    -1.04301     0.34730     0.32062     1.15358     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    91     0     0     0    -1.33547     0.67089    -0.06101     1.50226     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    91     0   195   197    -1.41733     0.83878     0.23331     1.66884     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  K-                    1       -321    95     0     0     0   -30.85270     7.00256     3.63357    31.84920     0.49360
                                                                -0.764       0.172       0.089       0.789
  148  pi+                   1        211    95     0     0     0    -4.85097     0.86751     0.54620     4.96007     0.13957
                                                                -0.764       0.172       0.089       0.789
  149  (rho(770)0)           2        113    95     0   198   199   -11.92558     2.83285     1.39709    12.36060     0.76682
                                                                -0.764       0.172       0.089       0.789
  150  K+                    1        321    96     0     0     0   -29.51087    11.87874     3.28187    31.98453     0.49360
                                                                -4.709       1.942       0.517       5.121
  151  (pi0)                 2        111    96     0   200   201    -5.53511     2.22017     0.90554     6.03364     0.13498
                                                                -4.709       1.942       0.517       5.121
  152  gamma                 1         22    98     0     0     0    -1.02716     0.66845    -0.08427     1.22840     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22    98     0     0     0    -0.17803     0.14901    -0.06854     0.24206     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22    99     0     0     0    -0.31635     0.07071     0.06768     0.33114     0.00000
                                                                -0.001       0.000       0.000       0.001
  155  gamma                 1         22    99     0     0     0    -4.84085     1.60654     1.22388     5.24525     0.00000
                                                                -0.001       0.000       0.000       0.001
  156  gamma                 1         22   101     0     0     0    -0.64752     0.27603     0.07531     0.70792     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   101     0     0     0    -0.00162     0.01810     0.01391     0.02288     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   103     0     0     0    -0.33190    -0.15083     0.11729     0.38297     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   103     0     0     0    -0.56389    -0.18725     0.36817     0.69898     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  (KS0)                 2        310   104     0   202   203     0.25341     0.22501     0.73262     0.94829     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   107     0     0     0     0.34140    -0.23408     0.05337     0.41737     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   107     0     0     0     0.20891    -0.02956     0.02362     0.21231     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  pi-                   1       -211   108     0     0     0     0.17534     0.23379     0.02199     0.32460     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   108     0     0     0     0.17601     0.23839    -0.17174     0.36984     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   108     0   204   205     0.30797    -0.10935     0.12311     0.37441     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (KS0)                 2        310   112     0   206   207     1.10575    -0.02155    -0.26402     1.24118     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   116     0     0     0    -0.04308    -0.08485     0.07490     0.12110     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   116     0     0     0     0.06462     0.00100     0.06587     0.09228     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  (KS0)                 2        310   117     0   208   209     1.29121    -0.26200    -0.89089     1.66651     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   118     0     0     0     0.60800     0.18894    -0.46215     0.79901     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   118     0     0     0     1.58593    -0.31160    -0.44576     1.68240     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (K0)                  2        311   119     0   210   210     0.95639    -1.00092     0.16204     1.48002     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   119     0   211   212     0.44249    -1.35195    -0.00177     1.42891     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   125     0     0     0     0.10588    -0.13442     0.13508     0.21801     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   125     0     0     0     0.00452    -0.01308    -0.03028     0.03329     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   127     0     0     0     0.19652    -0.26580    -0.02215     0.33130     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   127     0     0     0     0.57445    -0.46313    -0.12263     0.74801     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  pi-                   1       -211   128     0     0     0     0.99911    -1.31596     0.77485     1.83026     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   128     0     0     0     0.15425    -0.27033     0.06737     0.34769     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   128     0   213   214     0.88689    -0.82478     0.17745     1.23148     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   130     0     0     0     0.33236    -0.22929     0.03300     0.40513     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   130     0     0     0     0.19191    -0.22709    -0.06090     0.30349     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   132     0     0     0     0.38847    -1.23256     0.42760     1.36124     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   132     0     0     0     0.39735    -1.46434     0.64400     1.64831     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  pi-                   1       -211   136     0     0     0    -0.80591     0.26017     1.09403     1.39052     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   136     0     0     0     0.17226     0.37446     0.17935     0.47068     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   137     0     0     0    -0.17523     0.33762     0.17908     0.42043     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  gamma                 1         22   137     0     0     0     0.01520     0.12403     0.03453     0.12964     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   139     0     0     0    -0.11535    -0.11436     0.19239     0.25179     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   139     0     0     0    -0.02388    -0.21095     0.16414     0.26835     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   141     0     0     0    -3.85617     1.14347     0.70575     4.08358     0.00000
                                                                -0.000       0.000       0.000       0.001
  192  gamma                 1         22   141     0     0     0    -0.57165     0.19593     0.15285     0.62333     0.00000
                                                                -0.000       0.000       0.000       0.001
  193  gamma                 1         22   143     0     0     0    -0.18887     0.17415    -0.01204     0.25719     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   143     0     0     0    -1.02766     1.29931    -0.30321     1.68411     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  gamma                 1         22   146     0     0     0    -0.71403     0.37650     0.16343     0.82358     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  e+                    1        -11   146     0     0     0    -0.61560     0.40369     0.04944     0.73782     0.00051
                                                                -0.000       0.000       0.000       0.000
  197  e-                    1         11   146     0     0     0    -0.08770     0.05860     0.02044     0.10744     0.00051
                                                                -0.000       0.000       0.000       0.000
  198  pi+                   1        211   149     0     0     0    -8.83278     1.79163     0.94576     9.06321     0.13957
                                                                -0.764       0.172       0.089       0.789
  199  pi-                   1       -211   149     0     0     0    -3.09281     1.04121     0.45133     3.29739     0.13957
                                                                -0.764       0.172       0.089       0.789
  200  gamma                 1         22   151     0     0     0    -2.74256     1.12185     0.51504     3.00757     0.00000
                                                                -4.710       1.942       0.517       5.122
  201  gamma                 1         22   151     0     0     0    -2.79255     1.09832     0.39050     3.02608     0.00000
                                                                -4.710       1.942       0.517       5.122
  202  (pi0)                 2        111   160     0   215   216    -0.05427    -0.06243     0.16335     0.22748     0.13498
                                                                14.609      12.971      42.234      54.667
  203  (pi0)                 2        111   160     0   217   218     0.30768     0.28743     0.56926     0.72081     0.13498
                                                                14.609      12.971      42.234      54.667
  204  gamma                 1         22   165     0     0     0     0.07290    -0.00783    -0.02636     0.07792     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   165     0     0     0     0.23507    -0.10153     0.14947     0.29649     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  pi-                   1       -211   166     0     0     0     0.58719    -0.20286    -0.06319     0.63986     0.13957
                                                                10.949      -0.213      -2.614      12.290
  207  pi+                   1        211   166     0     0     0     0.51856     0.18131    -0.20082     0.60132     0.13957
                                                                10.949      -0.213      -2.614      12.290
  208  pi-                   1       -211   169     0     0     0     0.19536    -0.12552    -0.06002     0.27749     0.13957
                                                               167.010     -33.889    -115.231     215.552
  209  pi+                   1        211   169     0     0     0     1.09586    -0.13648    -0.83087     1.38901     0.13957
                                                               167.010     -33.889    -115.231     215.552
  210  (KS0)                 2        310   172     0   219   220     0.95639    -1.00092     0.16204     1.48002     0.49767
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   173     0     0     0     0.28852    -0.70228    -0.03872     0.76022     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   173     0     0     0     0.15397    -0.64967     0.03695     0.66869     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   180     0     0     0     0.23448    -0.29502     0.08200     0.38567     0.00000
                                                                 0.000      -0.000       0.000       0.000
  214  gamma                 1         22   180     0     0     0     0.65240    -0.52976     0.09544     0.84581     0.00000
                                                                 0.000      -0.000       0.000       0.000
  215  gamma                 1         22   202     0     0     0    -0.09502    -0.05634     0.14521     0.18245     0.00000
                                                                14.609      12.971      42.234      54.667
  216  gamma                 1         22   202     0     0     0     0.04075    -0.00609     0.01815     0.04503     0.00000
                                                                14.609      12.971      42.234      54.667
  217  gamma                 1         22   203     0     0     0     0.17402     0.24036     0.33995     0.45125     0.00000
                                                                14.609      12.971      42.234      54.667
  218  gamma                 1         22   203     0     0     0     0.13366     0.04708     0.22931     0.26956     0.00000
                                                                14.609      12.971      42.234      54.667
  219  (pi0)                 2        111   210     0   221   222     0.72879    -0.65970     0.28259     1.03170     0.13498
                                                                16.062     -16.810       2.721      24.856
  220  (pi0)                 2        111   210     0   223   224     0.22760    -0.34122    -0.12055     0.44831     0.13498
                                                                16.062     -16.810       2.721      24.856
  221  gamma                 1         22   219     0     0     0     0.09767    -0.07532    -0.00857     0.12364     0.00000
                                                                16.062     -16.810       2.721      24.856
  222  gamma                 1         22   219     0     0     0     0.63112    -0.58438     0.29117     0.90807     0.00000
                                                                16.062     -16.810       2.721      24.856
  223  gamma                 1         22   220     0     0     0     0.20761    -0.34483    -0.09134     0.41274     0.00000
                                                                16.062     -16.810       2.721      24.856
  224  gamma                 1         22   220     0     0     0     0.01999     0.00361    -0.02920     0.03558     0.00000
                                                                16.062     -16.810       2.721      24.856
 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     0.00865     0.02605   197.44443   197.44443     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00274     0.00667  -250.37758   250.37758     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00865    -0.02605    52.07828    52.07829     0.00000
    6  gamma                 1         22     1     2     0     0     0.00274    -0.00667    -0.37299     0.37306     0.00000
    7  mu-                   1         13     3     4     0     0    15.55030    64.79842   -35.84549    75.66741     0.10566
    8  mu+                   1        -13     3     4     0     0    79.66646    58.18860    49.25818   110.26803     0.10566
    9  H_10                  1         25     3     4     0     0   -95.21085  -122.95430   -66.34584   261.88669   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.864502D-02  0.260545D-01  0.197444D+03  0.197444D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.273632D-02  0.667448D-02 -0.250378D+03  0.250378D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.155503D+02  0.647984D+02 -0.358455D+02  0.756673D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.796665D+02  0.581886D+02  0.492582D+02  0.110268D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.952109D+02 -0.122954D+03 -0.663458D+02  0.261887D+03  0.200000D+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    -0.00865    -0.02605    52.07828    52.07829     0.00000
    2  gamma                 1         22     0     0     0     0     0.00274    -0.00667    -0.37299     0.37306     0.00000
    3  mu-                   1         13     0     0     0     0    15.55030    64.79842   -35.84549    75.66741     0.10566
    4  mu+                   1        -13     0     0     0     0    79.66646    58.18860    49.25818   110.26803     0.10566
    5  H_10                  1         25     0     0     0     0   -95.21085  -122.95430   -66.34584   261.88669   200.00000



                            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     -0.00865     -0.02605     52.07828     52.07829      0.00000
    2  gamma              1        22    0           0           0      0.00274     -0.00667     -0.37299      0.37306      0.00000
    3  mu-                1        13    0           0           0     15.55030     64.79842    -35.84549     75.66741      0.10566
    4  mu+                1       -13    0           0           0     79.66646     58.18860     49.25818    110.26803      0.10566
    5  h0                 1        25    0           0           0    -95.21085   -122.95430    -66.34584    261.88669    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.22786    500.27348    500.27198
 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     0.00865     0.02605   197.44443   197.44443     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00274     0.00667  -250.37758   250.37758     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00865    -0.02605    52.07828    52.07829     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00274    -0.00667    -0.37299     0.37306     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    15.55030    64.79842   -35.84549    75.66741     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    79.66646    58.18860    49.25818   110.26803     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -95.21085  -122.95430   -66.34584   261.88669   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00865    -0.02605    52.07828    52.07829     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00274    -0.00667    -0.37299     0.37306     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    15.55030    64.79842   -35.84549    75.66741     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    79.66646    58.18860    49.25818   110.26803     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -95.21085  -122.95430   -66.34584   261.88669   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    95.21676   122.98702    13.41269   185.93544   100.99529
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    15.55030    64.79842   -35.84549    75.66741     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    79.66646    58.18860    49.25818   110.26803     0.10700
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    77.91527    56.91053    48.17599   107.84496     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.75119     1.27807     1.08219     2.42307     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -17.27100   -17.46924   -72.38133   108.51489    77.02573
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -77.93985  -105.48506     6.03548   153.37179    79.27649
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    26.64961   -20.38786   -16.54142    37.41115     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -43.92061     2.91862   -55.83991    71.10374     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    33    33   -37.16098   -95.33259    27.79012   106.02727     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    33    33   -40.77888   -10.15246   -21.75464    47.34452     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -17.27100   -17.46924   -72.38133   108.51489    77.02573
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    26.59490   -20.37197   -16.57777    37.44667     2.26387
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -43.86590     2.90273   -55.80355    71.06822     2.00313
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    40    40    14.64912   -11.15210   -10.33779    21.11740     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    11.94578    -9.21987    -6.23998    16.32927     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    42    42   -42.07169     2.77605   -54.10383    68.59349     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    28     0     0     0    -1.79421     0.12668    -1.69973     2.47473     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35   -77.93985  -105.48506     6.03548   153.37179    79.27649
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   -40.11720   -96.06394    26.21047   109.45608    21.35353
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    43    43   -37.82265    -9.42112   -20.17499    43.91572     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    38    39   -15.72170   -59.39797    21.33393    65.14677     3.69789
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    44    44   -24.39550   -36.66597     4.87654    44.30930     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    46    46   -12.86683   -50.46402    16.75506    54.70973     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45    -2.85487    -8.93395     4.57886    10.43704     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    29     0    47    47    14.64912   -11.15210   -10.33779    21.11740     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    47    47    11.94578    -9.21987    -6.23998    16.32927     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    31     0    47    47   -42.07169     2.77605   -54.10383    68.59349     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    35     0    57    57   -37.82265    -9.42112   -20.17499    43.91572     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    57    57   -24.39550   -36.66597     4.87654    44.30930     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    57    57    -2.85487    -8.93395     4.57886    10.43704     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    38     0    57    57   -12.86683   -50.46402    16.75506    54.70973     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    40    42    48    56   -15.47679   -17.59592   -70.68160   106.04016    75.49489
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    47     0    70    71    24.12942   -18.09749   -15.80717    34.06271     0.80805
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    47     0    72    73     0.43814    -0.77352    -0.21373     1.22627     0.81716
                                                                 0.000       0.000       0.000       0.000
   50  (f_1(1285))           2      20223    47     0    74    76     1.13205    -1.40381    -0.84372     2.36809     1.28209
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    47     0    77    78    -0.62744    -0.05003    -1.06071     1.44268     0.74835
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    47     0    79    80    -2.20331     0.36322    -3.88590     4.60662     1.06497
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    47     0    81    82    -5.90706     0.20987    -7.69357     9.73853     0.84294
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    47     0     0     0    -2.76723    -0.41370    -2.73565     3.91561     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    47     0     0     0   -11.65410     1.53048   -15.51894    19.49046     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    47     0     0     0   -18.01726     1.03908   -22.92221    29.18920     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    46    58    69   -77.93985  -105.48506     6.03548   153.37179    79.27649
                                                                 0.000       0.000       0.000       0.000
   58  (D_1(2420)~0)         2     -10423    57     0    83    84   -26.48954    -6.53329   -13.64976    30.60363     2.42622
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    57     0    85    86    -7.93766    -2.17995    -5.26683     9.79894     0.72188
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    57     0    87    88    -3.07416    -2.08640    -0.82088     4.04954     1.38613
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    57     0     0     0    -1.24160    -0.60389    -0.08013     1.39002     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    57     0    89    90    -0.43847    -0.09333    -0.12500     0.48457     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    57     0    91    92    -0.88522    -1.51951     0.57594     1.85539     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    57     0    93    95   -10.27028   -15.66769     1.56647    18.81623     0.80092
                                                                 0.000       0.000       0.000       0.000
   65  (eta'(958))           2        331    57     0    96    98   -11.31960   -16.08995     2.42155    19.84440     0.95735
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    57     0    99   101    -2.02913    -6.42860     2.29549     7.16287     0.77019
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1400)~0)         2     -20313    57     0   102   103    -5.56798   -19.19092     6.86908    21.17582     1.39174
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    57     0     0     0    -3.71705   -16.47038     5.53765    17.77637     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    57     0     0     0    -4.96915   -18.62115     6.71189    20.41404     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     7.65612    -5.64260    -5.36937    10.92267     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    16.47330   -12.45489   -10.43780    23.14003     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -0.05564    -0.11689     0.21661     0.28837     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     0.49378    -0.65663    -0.43034     0.93789     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    50     0   104   105     0.93847    -0.94803    -0.66733     1.73086     0.87809
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   106   107     0.15391    -0.41215    -0.09852     0.47062     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   108   109     0.03967    -0.04362    -0.07786     0.16661     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0    -0.20180    -0.21562    -0.05682     0.33155     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   110   111    -0.42564     0.16559    -1.00389     1.11113     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    52     0   112   113    -1.48129     0.26841    -2.47695     3.01447     0.82794
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0    -0.72202     0.09481    -1.40895     1.59215     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -2.76422    -0.26380    -3.32064     4.33090     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   114   115    -3.14284     0.47366    -4.37293     5.40764     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (D*(2010)~0)          2       -423    58     0   116   117   -25.33215    -6.00944   -12.95736    29.15049     2.00670
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   118   119    -1.15739    -0.52385    -0.69240     1.45314     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    -5.33803    -1.78329    -3.55507     6.65828     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   120   121    -2.59963    -0.39667    -1.71175     3.14066     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    60     0   122   123    -3.03651    -1.77790    -0.69055     3.68650     0.85564
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   124   125    -0.03766    -0.30849    -0.13033     0.36303     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.10791     0.03187    -0.01047     0.11301     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.33055    -0.12520    -0.11453     0.37156     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    63     0     0     0    -0.03145    -0.03355     0.03654     0.05873     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0    -0.85378    -1.48596     0.53940     1.79666     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0    -5.08606    -8.23541     0.78722     9.71232     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0    -3.00953    -4.08654     0.49459     5.10110     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   126   128    -2.17470    -3.34574     0.28467     4.00282     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0    -2.90817    -4.25518     0.72667     5.20687     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    -2.22189    -2.98582     0.53926     3.76327     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    65     0   129   131    -6.18954    -8.84895     1.15562    10.87426     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -0.38126    -1.83269     0.64102     1.98356     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0    -1.04402    -3.35529     1.08217     3.67947     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   132   134    -0.60385    -1.24061     0.57230     1.49983     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)-)            2       -323    67     0   135   136    -2.99313    -9.39096     3.11978    10.37091     0.82091
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -2.57485    -9.79997     3.74931    10.80490     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    74     0     0     0     0.24679    -0.25215    -0.63448     0.73928     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    74     0     0     0     0.69168    -0.69588    -0.03285     0.99158     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0     0.03582    -0.23516    -0.09951     0.25785     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    75     0     0     0     0.11809    -0.17698     0.00099     0.21277     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    76     0     0     0     0.08473    -0.04877    -0.07079     0.12070     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    76     0     0     0    -0.04506     0.00515    -0.00707     0.04591     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    78     0     0     0    -0.38619     0.17473    -0.82282     0.92558     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.03945    -0.00914    -0.18107     0.18555     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  pi+                   1        211    79     0     0     0    -0.22544     0.31035    -0.33755     0.52968     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    79     0   137   138    -1.25585    -0.04194    -2.13940     2.48479     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    82     0     0     0    -0.48773     0.03125    -0.63029     0.79757     0.00000
                                                                -0.001       0.000      -0.001       0.001
  115  gamma                 1         22    82     0     0     0    -2.65511     0.44241    -3.74264     4.61007     0.00000
                                                                -0.001       0.000      -0.001       0.001
  116  (D~0)                 2       -421    83     0   139   142   -23.34816    -5.58041   -11.94555    26.87843     1.86450
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    83     0   143   144    -1.98399    -0.42903    -1.01180     2.27206     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0    -0.55663    -0.31163    -0.39188     0.74868     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    84     0     0     0    -0.60076    -0.21222    -0.30052     0.70446     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    86     0     0     0    -1.29604    -0.14542    -0.89996     1.58455     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  121  gamma                 1         22    86     0     0     0    -1.30358    -0.25124    -0.81179     1.55610     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  122  pi+                   1        211    87     0     0     0    -0.06014    -0.19568    -0.04759     0.25229     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    87     0   145   146    -2.97636    -1.58222    -0.64296     3.43421     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0    -0.02866    -0.00087     0.00035     0.02868     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    88     0     0     0    -0.00900    -0.30763    -0.13069     0.33436     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    95     0     0     0    -0.76645    -1.27473     0.14527     1.49448     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  e+                    1        -11    95     0     0     0    -0.55392    -0.80999     0.05696     0.98293     0.00051
                                                                -0.000      -0.000       0.000       0.000
  128  e-                    1         11    95     0     0     0    -0.85433    -1.26102     0.08244     1.52540     0.00051
                                                                -0.000      -0.000       0.000       0.000
  129  (pi0)                 2        111    98     0   147   148    -3.33479    -4.91069     0.69889     5.97849     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    98     0   149   150    -1.15831    -1.47138     0.16955     1.88510     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    98     0   151   152    -1.69644    -2.46688     0.28719     3.01067     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   101     0     0     0    -0.10315    -0.33161     0.16745     0.38555     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  e+                    1        -11   101     0     0     0    -0.44793    -0.81172     0.37059     0.99843     0.00051
                                                                -0.000      -0.000       0.000       0.000
  134  e-                    1         11   101     0     0     0    -0.05278    -0.09727     0.03426     0.11585     0.00051
                                                                -0.000      -0.000       0.000       0.000
  135  (K~0)                 2       -311   102     0   153   153    -2.00438    -6.24072     1.83116     6.82385     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   102     0     0     0    -0.98875    -3.15024     1.28862     3.54706     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   113     0     0     0    -0.40075     0.04932    -0.69378     0.80272     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  138  gamma                 1         22   113     0     0     0    -0.85510    -0.09127    -1.44563     1.68207     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  139  e-                    1         11   116     0     0     0    -7.01728    -1.71106    -3.86457     8.19176     0.00051
                                                                -2.063      -0.493      -1.056       2.375
  140  nu_e~                 1        -12   116     0     0     0    -1.96663    -0.39887    -1.18201     2.32892     0.00000
                                                                -2.063      -0.493      -1.056       2.375
  141  (K*(892)+)            2        323   116     0   154   155    -7.23845    -1.81824    -3.35197     8.22718     0.86575
                                                                -2.063      -0.493      -1.056       2.375
  142  (pi0)                 2        111   116     0   156   158    -7.12579    -1.65225    -3.54700     8.13057     0.13498
                                                                -2.063      -0.493      -1.056       2.375
  143  gamma                 1         22   117     0     0     0    -0.97938    -0.15046    -0.52765     1.12260     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  144  gamma                 1         22   117     0     0     0    -1.00461    -0.27857    -0.48415     1.14946     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  145  gamma                 1         22   123     0     0     0    -0.63796    -0.40281    -0.14436     0.76817     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  146  gamma                 1         22   123     0     0     0    -2.33840    -1.17941    -0.49860     2.66603     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  147  gamma                 1         22   129     0     0     0    -1.99424    -2.86582     0.46458     3.52218     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   129     0     0     0    -1.34055    -2.04487     0.23431     2.45631     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   130     0     0     0    -1.11173    -1.35892     0.15926     1.76295     0.00000
                                                                -0.000      -0.001       0.000       0.001
  150  gamma                 1         22   130     0     0     0    -0.04658    -0.11245     0.01029     0.12215     0.00000
                                                                -0.000      -0.001       0.000       0.001
  151  gamma                 1         22   131     0     0     0    -1.19293    -1.62878     0.17334     2.02634     0.00000
                                                                -0.000      -0.001       0.000       0.001
  152  gamma                 1         22   131     0     0     0    -0.50351    -0.83811     0.11385     0.98433     0.00000
                                                                -0.000      -0.001       0.000       0.001
  153  KL0                   1        130   135     0     0     0    -2.00438    -6.24072     1.83116     6.82385     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  K+                    1        321   141     0     0     0    -2.87131    -0.58518    -1.41586     3.29168     0.49360
                                                                -2.063      -0.493      -1.056       2.375
  155  (pi0)                 2        111   141     0   159   160    -4.36714    -1.23306    -1.93611     4.93549     0.13498
                                                                -2.063      -0.493      -1.056       2.375
  156  gamma                 1         22   142     0     0     0    -5.25693    -1.21606    -2.62489     6.00035     0.00000
                                                                -2.066      -0.494      -1.057       2.379
  157  e+                    1        -11   142     0     0     0    -0.11250    -0.01427    -0.04238     0.12107     0.00051
                                                                -2.066      -0.494      -1.057       2.379
  158  e-                    1         11   142     0     0     0    -1.75635    -0.42192    -0.87974     2.00916     0.00051
                                                                -2.066      -0.494      -1.057       2.379
  159  gamma                 1         22   155     0     0     0    -3.97057    -1.15505    -1.78549     4.50417     0.00000
                                                                -2.063      -0.493      -1.056       2.375
  160  gamma                 1         22   155     0     0     0    -0.39657    -0.07801    -0.15061     0.43133     0.00000
                                                                -2.063      -0.493      -1.056       2.375
 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   247.29831   247.29831     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -249.09941   249.09941     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     0.00003     0.00001    -0.54027     0.54027     0.00000
    7  mu-                   1         13     3     4     0     0    90.67979   107.55728    -6.28493   140.82225     0.10566
    8  mu+                   1        -13     3     4     0     0    49.54561    14.96885   -55.40708    75.82078     0.10566
    9  H_10                  1         25     3     4     0     0  -140.22544  -122.52614    59.89091   279.75480   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.190462D-09 -0.873470D-10  0.247298D+03  0.247298D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.305310D-04 -0.106681D-04 -0.249099D+03  0.249099D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.906798D+02  0.107557D+03 -0.628493D+01  0.140822D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.495456D+02  0.149688D+02 -0.554071D+02  0.758207D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.140225D+03 -0.122526D+03  0.598909D+02  0.279755D+03  0.200000D+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     0.00003     0.00001    -0.54027     0.54027     0.00000
    3  mu-                   1         13     0     0     0     0    90.67979   107.55728    -6.28493   140.82225     0.10566
    4  mu+                   1        -13     0     0     0     0    49.54561    14.96885   -55.40708    75.82078     0.10566
    5  H_10                  1         25     0     0     0     0  -140.22544  -122.52614    59.89091   279.75480   200.00000



                            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      0.00003      0.00001     -0.54027      0.54027      0.00000
    3  mu-                1        13    0           0           0     90.67979    107.55728     -6.28493    140.82225      0.10566
    4  mu+                1       -13    0           0           0     49.54561     14.96885    -55.40708     75.82078      0.10566
    5  h0                 1        25    0           0           0   -140.22544   -122.52614     59.89091    279.75480    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.34137    496.93810    496.93258
 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   247.29831   247.29831     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -249.09941   249.09941     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     0.00003     0.00001    -0.54027     0.54027     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    90.67979   107.55728    -6.28493   140.82225     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    49.54561    14.96885   -55.40708    75.82078     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -140.22544  -122.52614    59.89091   279.75480   200.00000
                                                                 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     0.00003     0.00001    -0.54027     0.54027     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    90.67979   107.55728    -6.28493   140.82225     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    49.54561    14.96885   -55.40708    75.82078     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -140.22544  -122.52614    59.89091   279.75480   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   140.22541   122.52613   -61.69201   216.64303    91.93736
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    90.67979   107.55728    -6.28493   140.82225     0.10594
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    49.54561    14.96885   -55.40708    75.82078     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    90.67979   107.55728    -6.28493   140.82225     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -18.56377  -137.83669    -8.21693   139.40633     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -121.66167    15.31055    68.10785   140.34847     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -140.22544  -122.52614    59.89091   279.75480   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -19.52987  -136.17678    -7.47187   139.22592    20.06235
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -120.69557    13.65064    67.36278   140.52888    21.37433
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -19.18316  -133.89952    -4.52993   135.48947     6.30865
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39    -0.34671    -2.27726    -2.94194     3.73646     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -24.84074    -4.15441    14.78657    29.59737     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -95.85483    17.80505    52.57621   110.93151     6.03116
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41   -17.34647  -126.03303    -4.86311   127.40453     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    -1.83670    -7.86649     0.33318     8.08494     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36    -1.66884    -0.12257     1.22836     2.07579     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    33    34   -94.18599    17.92762    51.34785   108.85572     4.53501
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    37    37   -17.40402     2.78337     7.56739    19.18105     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38   -76.78196    15.14424    43.78046    89.67467     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42   -24.84074    -4.15441    14.78657    29.59737     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42    -1.66884    -0.12257     1.22836     2.07579     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42   -17.40402     2.78337     7.56739    19.18105     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42   -76.78196    15.14424    43.78046    89.67467     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    42    42    -0.34671    -2.27726    -2.94194     3.73646     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    42    42    -1.83670    -7.86649     0.33318     8.08494     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    42    42   -17.34647  -126.03303    -4.86311   127.40453     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    62  -140.22544  -122.52614    59.89091   279.75480   200.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_0+)               2      10521    42     0    63    64   -27.41091    -1.81757    16.22719    32.40236     5.65060
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    42     0     0     0    -4.13295    -0.02482     2.45484     4.89781     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    42     0     0     0    -3.94691    -0.62395     1.43625     4.34891     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    65    67   -28.57476     5.18273    16.39117    33.35662     0.78470
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    42     0     0     0    -4.81439     0.78696     1.50492     5.10705     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    42     0    68    69   -15.08084     3.38373     8.45545    17.62904     0.63816
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    42     0    70    72   -15.95569     2.22030     9.42664    18.67284     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    42     0    73    74    -6.58392     1.72126     3.26756     7.65870     1.29152
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~+)             2      -1114    42     0    75    76    -9.13893     1.56052     4.78883    10.50847     1.24087
                                                                 0.000       0.000       0.000       0.000
   52  (Delta-)              2       1114    42     0    77    78    -2.15853     0.98447     1.35799     2.99017     1.21184
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    79    80    -0.07027    -0.09004     0.10597     0.20614     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    81    82    -0.85815    -0.44363    -0.16122     0.98865     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    42     0    83    83    -0.45543    -0.03588     0.37895     0.77459     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    42     0    84    85    -0.86482    -0.48211     0.13515     1.36471     0.92942
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    86    87    -0.19860     0.13767    -0.70415     0.75660     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    42     0    88    89    -1.00269    -1.47166     1.10166     2.20300     0.68437
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    42     0    90    91    -0.29048    -1.04433    -1.00533     1.65676     0.74776
                                                                 0.000       0.000       0.000       0.000
   60  (f_1(1285))           2      20223    42     0    92    93    -0.39924    -4.69694    -0.37381     4.90300     1.29577
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    42     0    94    96    -2.62756   -14.12794    -0.81099    14.41436     0.78323
                                                                 0.000       0.000       0.000       0.000
   62  (B*-)                 2       -523    42     0    97    98   -15.66037  -113.64492    -4.08615   114.91503     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (B0)                  2        511    43     0    99   101   -26.98870    -1.95957    16.06022    31.90659     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0    -0.42221     0.14199     0.16697     0.49577     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0   -19.22899     3.36238    10.97490    22.39481     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -6.27492     1.32339     3.53996     7.32644     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0   102   103    -3.07085     0.49697     1.87631     3.63536     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -4.91985     1.30267     2.57821     5.70689     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0   -10.16099     2.08107     5.87723    11.92216     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0    -3.51226     0.54272     2.23147     4.19875     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0    -6.28587     0.84263     3.62385     7.30575     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   104   105    -6.15755     0.83495     3.57132     7.16834     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    50     0   106   107    -4.74804     1.18222     2.52204     5.60048     1.03107
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -1.83587     0.53904     0.74552     2.05822     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  n~0                   1      -2112    51     0     0     0    -5.41152     0.90644     2.81920     6.23994     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -3.72741     0.65408     1.96963     4.26853     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    52     0     0     0    -1.64689     0.53863     1.01576     2.21741     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -0.51164     0.44585     0.34223     0.77276     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0    -0.10149    -0.03131     0.08610     0.13673     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0     0.03122    -0.05872     0.01987     0.06941     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.66135    -0.36116    -0.07063     0.75684     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    54     0     0     0    -0.19680    -0.08247    -0.09059     0.23182     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  KL0                   1        130    55     0     0     0    -0.45543    -0.03588     0.37895     0.77459     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    56     0     0     0    -0.58742    -0.61402     0.23964     1.01151     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.27740     0.13191    -0.10450     0.35320     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0    -0.19327     0.08278    -0.45225     0.49873     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    57     0     0     0    -0.00534     0.05489    -0.25191     0.25787     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  pi+                   1        211    58     0     0     0    -0.35821    -0.28141     0.04187     0.47827     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.64448    -1.19025     1.05979     1.72473     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0     0.13249    -0.73057    -0.44878     0.87874     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   108   109    -0.42298    -0.31376    -0.55655     0.77802     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (a_0(1450)+)          2      10211    60     0   110   111    -0.55186    -4.08384    -0.41535     4.25462     0.97315
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     0.15262    -0.61310     0.04154     0.64837     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -0.80892    -3.48531    -0.39309     3.60218     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -0.86382    -4.57495    -0.29292     4.66708     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   112   113    -0.95482    -6.06768    -0.12499     6.14510     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B-)                  2       -521    62     0   114   118   -15.43582  -112.07993    -4.06521   113.33388     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    62     0     0     0    -0.22454    -1.56499    -0.02094     1.58115     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (D~0)                 2       -421    63     0   119   122   -12.89143    -1.07355     6.41677    14.55997     1.86450
                                                                -1.627      -0.118       0.968       1.924
  100  (D*_s+)               2        433    63     0   123   124    -9.99471    -0.55219     7.19037    12.50451     2.11240
                                                                -1.627      -0.118       0.968       1.924
  101  (rho(770)-)           2       -213    63     0   125   126    -4.10256    -0.33383     2.45308     4.84211     0.69711
                                                                -1.627      -0.118       0.968       1.924
  102  gamma                 1         22    67     0     0     0    -1.31718     0.14662     0.78492     1.54031     0.00000
                                                                -0.000       0.000       0.000       0.001
  103  gamma                 1         22    67     0     0     0    -1.75367     0.35035     1.09139     2.09505     0.00000
                                                                -0.000       0.000       0.000       0.001
  104  gamma                 1         22    72     0     0     0    -4.24534     0.54270     2.52085     4.96710     0.00000
                                                                -0.001       0.000       0.001       0.002
  105  gamma                 1         22    72     0     0     0    -1.91221     0.29225     1.05047     2.20124     0.00000
                                                                -0.001       0.000       0.001       0.002
  106  pi-                   1       -211    73     0     0     0    -2.30055     0.23393     1.59795     2.81428     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0    -2.44749     0.94829     0.92409     2.78620     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    91     0     0     0    -0.06190     0.00477    -0.05921     0.08580     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  109  gamma                 1         22    91     0     0     0    -0.36107    -0.31853    -0.49733     0.69223     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  110  (eta)                 2        221    92     0   127   129    -0.46019    -3.26285    -0.05014     3.34068     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    92     0     0     0    -0.09167    -0.82099    -0.36521     0.91394     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    96     0     0     0    -0.74816    -4.82326    -0.04582     4.88115     0.00000
                                                                -0.001      -0.003      -0.000       0.003
  113  gamma                 1         22    96     0     0     0    -0.20666    -1.24442    -0.07917     1.26395     0.00000
                                                                -0.001      -0.003      -0.000       0.003
  114  (D_1(H)0)             2      20423    97     0   130   131    -4.82997   -35.32066    -1.84163    35.77633     2.38253
                                                                -0.982      -7.133      -0.259       7.213
  115  pi-                   1       -211    97     0     0     0    -1.71518   -12.89488    -0.84977    13.03692     0.13957
                                                                -0.982      -7.133      -0.259       7.213
  116  (K~0)                 2       -311    97     0   132   132    -3.72203   -26.27795    -0.08089    26.54503     0.49767
                                                                -0.982      -7.133      -0.259       7.213
  117  K+                    1        321    97     0     0     0    -4.06265   -27.38531    -1.12925    27.71243     0.49360
                                                                -0.982      -7.133      -0.259       7.213
  118  pi-                   1       -211    97     0     0     0    -1.10599   -10.20114    -0.16368    10.26317     0.13957
                                                                -0.982      -7.133      -0.259       7.213
  119  (K*(892)0)            2        313    99     0   133   134    -5.95781    -0.46077     2.81967     6.66717     0.89037
                                                                -1.998      -0.149       1.153       2.343
  120  pi-                   1       -211    99     0     0     0    -4.67361    -0.63163     2.45238     5.31745     0.13957
                                                                -1.998      -0.149       1.153       2.343
  121  pi+                   1        211    99     0     0     0    -0.28487    -0.06381     0.19786     0.37928     0.13957
                                                                -1.998      -0.149       1.153       2.343
  122  (pi0)                 2        111    99     0   135   136    -1.97514     0.08267     0.94686     2.19608     0.13498
                                                                -1.998      -0.149       1.153       2.343
  123  (D_s+)                2        431   100     0   137   139    -8.97143    -0.46049     6.32847    11.16347     1.96850
                                                                -1.627      -0.118       0.968       1.924
  124  gamma                 1         22   100     0     0     0    -1.02328    -0.09170     0.86190     1.34104     0.00000
                                                                -1.627      -0.118       0.968       1.924
  125  pi-                   1       -211   101     0     0     0    -1.04410    -0.35855     0.62223     1.27489     0.13957
                                                                -1.627      -0.118       0.968       1.924
  126  (pi0)                 2        111   101     0   140   141    -3.05846     0.02472     1.83085     3.56722     0.13498
                                                                -1.627      -0.118       0.968       1.924
  127  (pi0)                 2        111   110     0   142   143    -0.11911    -1.14280     0.06848     1.15891     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111   110     0   144   145    -0.14719    -1.19247     0.04872     1.21006     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111   110     0   146   147    -0.19390    -0.92758    -0.16734     0.97171     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (D*(2010)+)           2        413   114     0   148   149    -4.12402   -28.06012    -1.49810    28.47213     2.01000
                                                                -0.982      -7.133      -0.259       7.213
  131  pi-                   1       -211   114     0     0     0    -0.70596    -7.26053    -0.34354     7.30419     0.13957
                                                                -0.982      -7.133      -0.259       7.213
  132  KL0                   1        130   116     0     0     0    -3.72203   -26.27795    -0.08089    26.54503     0.49767
                                                                -0.982      -7.133      -0.259       7.213
  133  K+                    1        321   119     0     0     0    -3.49528    -0.43713     1.41023     3.82629     0.49360
                                                                -1.998      -0.149       1.153       2.343
  134  pi-                   1       -211   119     0     0     0    -2.46253    -0.02364     1.40943     2.84088     0.13957
                                                                -1.998      -0.149       1.153       2.343
  135  gamma                 1         22   122     0     0     0    -1.63716     0.11857     0.77445     1.81497     0.00000
                                                                -1.998      -0.149       1.153       2.343
  136  gamma                 1         22   122     0     0     0    -0.33798    -0.03590     0.17242     0.38111     0.00000
                                                                -1.998      -0.149       1.153       2.343
  137  pi+                   1        211   123     0     0     0    -3.27468    -0.66616     2.61003     4.24253     0.13957
                                                                -3.658      -0.222       2.401       4.451
  138  (pi0)                 2        111   123     0   150   151    -0.22736    -0.02638     0.21492     0.34176     0.13498
                                                                -3.658      -0.222       2.401       4.451
  139  (phi(1020))           2        333   123     0   152   153    -5.46940     0.23205     3.50352     6.57919     1.02127
                                                                -3.658      -0.222       2.401       4.451
  140  gamma                 1         22   126     0     0     0    -1.94925     0.05143     1.10337     2.24046     0.00000
                                                                -1.629      -0.118       0.969       1.926
  141  gamma                 1         22   126     0     0     0    -1.10922    -0.02671     0.72748     1.32676     0.00000
                                                                -1.629      -0.118       0.969       1.926
  142  gamma                 1         22   127     0     0     0    -0.13513    -0.73676     0.01633     0.74922     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   127     0     0     0     0.01602    -0.40604     0.05215     0.40969     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   128     0     0     0    -0.10716    -0.95278    -0.01474     0.95890     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   128     0     0     0    -0.04003    -0.23969     0.06346     0.25115     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   129     0     0     0    -0.01553    -0.33641    -0.02286     0.33754     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   129     0     0     0    -0.17836    -0.59117    -0.14447     0.63417     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  (D0)                  2        421   130     0   154   157    -3.87820   -26.23742    -1.37127    26.62329     1.86450
                                                                -0.982      -7.133      -0.259       7.213
  149  pi+                   1        211   130     0     0     0    -0.24582    -1.82270    -0.12682     1.84885     0.13957
                                                                -0.982      -7.133      -0.259       7.213
  150  gamma                 1         22   138     0     0     0    -0.00026     0.03131     0.02240     0.03850     0.00000
                                                                -3.658      -0.222       2.401       4.451
  151  gamma                 1         22   138     0     0     0    -0.22710    -0.05769     0.19252     0.30326     0.00000
                                                                -3.658      -0.222       2.401       4.451
  152  KL0                   1        130   139     0     0     0    -2.87366     0.16904     1.71978     3.38996     0.49767
                                                                -3.658      -0.222       2.401       4.451
  153  (KS0)                 2        310   139     0   158   159    -2.59574     0.06301     1.78374     3.18923     0.49767
                                                                -3.658      -0.222       2.401       4.451
  154  K-                    1       -321   148     0     0     0    -0.32365    -4.65120    -0.11112     4.68982     0.49360
                                                                -1.113      -8.018      -0.305       8.110
  155  pi+                   1        211   148     0     0     0    -1.58162    -8.69826    -0.33643     8.84839     0.13957
                                                                -1.113      -8.018      -0.305       8.110
  156  (pi0)                 2        111   148     0   160   161    -1.43873    -9.14618    -0.89568     9.30285     0.13498
                                                                -1.113      -8.018      -0.305       8.110
  157  (pi0)                 2        111   148     0   162   163    -0.53419    -3.74177    -0.02805     3.78223     0.13498
                                                                -1.113      -8.018      -0.305       8.110
  158  pi+                   1        211   153     0     0     0    -1.68363     0.19258     1.00697     1.97615     0.13957
                                                              -359.086       8.405     246.644     441.146
  159  pi-                   1       -211   153     0     0     0    -0.91211    -0.12957     0.77677     1.21309     0.13957
                                                              -359.086       8.405     246.644     441.146
  160  gamma                 1         22   156     0     0     0    -0.32260    -1.73817    -0.14961     1.77417     0.00000
                                                                -1.114      -8.022      -0.305       8.115
  161  gamma                 1         22   156     0     0     0    -1.11613    -7.40801    -0.74607     7.52867     0.00000
                                                                -1.114      -8.022      -0.305       8.115
  162  gamma                 1         22   157     0     0     0    -0.39780    -2.71640    -0.07974     2.74653     0.00000
                                                                -1.113      -8.019      -0.305       8.112
  163  gamma                 1         22   157     0     0     0    -0.13640    -1.02538     0.05169     1.03570     0.00000
                                                                -1.113      -8.019      -0.305       8.112
 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    -0.09448     0.09376   224.50868   224.50872     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.56506   247.56506     0.00000
    5  gamma                 1         22     1     2     0     0     0.09448    -0.09376    24.84888    24.84924     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    20.52157    59.52746    50.37229    80.63518     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.80914   114.70487   -15.15909   119.73395     0.10566
    9  H_10                  1         25     3     4     0     0    10.19309  -174.13857   -58.26958   271.70477   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.944814D-01  0.937602D-01  0.224509D+03  0.224509D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.832667D-16 -0.902056D-16 -0.247565D+03  0.247565D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.205216D+02  0.595275D+02  0.503723D+02  0.806351D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.308091D+02  0.114705D+03 -0.151591D+02  0.119734D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.101931D+02 -0.174139D+03 -0.582696D+02  0.271705D+03  0.200000D+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     0.09448    -0.09376    24.84888    24.84924     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    20.52157    59.52746    50.37229    80.63518     0.10566
    4  mu+                   1        -13     0     0     0     0   -30.80914   114.70487   -15.15909   119.73395     0.10566
    5  H_10                  1         25     0     0     0     0    10.19309  -174.13857   -58.26958   271.70477   200.00000



                            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      0.09448     -0.09376     24.84888     24.84924      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     20.52157     59.52746     50.37229     80.63518      0.10566
    4  mu+                1       -13    0           0           0    -30.80914    114.70487    -15.15909    119.73395      0.10566
    5  h0                 1        25    0           0           0     10.19309   -174.13857    -58.26958    271.70477    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.79251    496.92314    496.91991
 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    -0.09448     0.09376   224.50868   224.50872     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.56506   247.56506     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.09448    -0.09376    24.84888    24.84924     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.52157    59.52746    50.37229    80.63518     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.80914   114.70487   -15.15909   119.73395     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.19309  -174.13857   -58.26958   271.70477   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.09448    -0.09376    24.84888    24.84924     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    20.52157    59.52746    50.37229    80.63518     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -30.80914   114.70487   -15.15909   119.73395     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    10.19309  -174.13857   -58.26958   271.70477   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    15.93571  -121.41598    64.06229   138.28523     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -5.74261   -52.72259  -122.33187   133.41955     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    10.19309  -174.13857   -58.26958   271.70477   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    10.08969   -82.13414    35.15038    97.54571    37.83909
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     0.10340   -92.00443   -93.41996   174.15907   114.62664
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    13.75598   -48.68329    36.21116    63.63812    13.38931
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -3.66629   -33.45086    -1.06078    33.90758     4.02462
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29     4.60808     8.67215   -58.88238    66.27304    28.78437
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    -4.50468  -100.67658   -34.53757   107.88603    17.04365
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    40    40     3.03120   -16.18908     9.37653    19.55080     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    10.72478   -32.49420    26.83463    44.08732     7.25952
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    43    43    -2.65183   -31.72384    -1.44875    31.86743     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    44    44    -1.01445    -1.72701     0.38797     2.04015     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    35     5.07329    15.63827   -52.80586    57.01737    13.86465
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    49    49    -0.46521    -6.96612    -6.07652     9.25566     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    37    -4.67936   -30.74243   -17.49362    35.77249     2.57892
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    38    39     0.17469   -69.93414   -17.04396    72.11354     4.36475
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    41    41     9.35555   -27.57198    25.73964    38.86218     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    42    42     1.36923    -4.92222     1.09499     5.22514     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    51    51     3.93407    11.89743   -50.95263    52.69000     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    50    50     1.13922     3.74083    -1.85323     4.32737     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    46    46    -2.94019   -17.45267   -11.37546    21.03905     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    45    -1.73917   -13.28976    -6.11816    14.73344     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    48    48     2.18274   -40.37140   -10.41279    41.74974     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    47    47    -2.00806   -29.56274    -6.63116    30.36380     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    24     0    52    52     3.03120   -16.18908     9.37653    19.55080     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    52    52     9.35555   -27.57198    25.73964    38.86218     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    52    52     1.36923    -4.92222     1.09499     5.22514     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    52    52    -2.65183   -31.72384    -1.44875    31.86743     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    52    52    -1.01445    -1.72701     0.38797     2.04015     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    52    52    -1.73917   -13.28976    -6.11816    14.73344     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    52    52    -2.94019   -17.45267   -11.37546    21.03905     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    52    52    -2.00806   -29.56274    -6.63116    30.36380     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    52    52     2.18274   -40.37140   -10.41279    41.74974     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    52    52    -0.46521    -6.96612    -6.07652     9.25566     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    52    52     1.13922     3.74083    -1.85323     4.32737     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    34     0    52    52     3.93407    11.89743   -50.95263    52.69000     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    82    10.19309  -174.13857   -58.26958   271.70477   200.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*-)                 2       -523    52     0    83    84     3.71036   -18.14279    11.65791    22.52084     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    52     0    85    86     2.50270    -7.75148     7.05606    10.80374     0.76407
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    52     0    87    88     1.16407    -3.13384     2.73024     4.48973     1.23591
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    52     0    89    90     4.48004   -12.96902    10.74784    17.44385     0.71094
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    52     0     0     0     0.25839    -2.46736     2.59191     3.59055     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    52     0    91    92     0.71167    -2.33206     0.43938     2.67687     1.01372
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    52     0    93    94    -0.32065   -10.13866    -0.15463    10.23413     1.34839
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    52     0    95    97    -0.05323    -2.93808     0.45460     3.02349     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    52     0     0     0    -0.15293    -4.50526    -0.23216     4.61058     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda~0)            2      -3122    52     0    98    99    -0.91809    -9.57627     0.85189     9.72206     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda0)             2       3122    52     0   100   101    -0.75361    -6.91864    -1.11169     7.13555     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    52     0     0     0    -1.60213    -7.65358    -2.89114     8.38946     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)+)          2      10323    52     0   102   103    -1.30083    -9.17641    -4.72979    10.48481     1.28913
                                                                 0.000       0.000       0.000       0.000
   66  (phi(1020))           2        333    52     0   104   105    -0.34084    -4.37290    -2.62821     5.21442     1.02193
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    52     0   106   107    -1.32861   -11.19077    -5.20361    12.48032     1.29705
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0    -0.39961    -2.99366    -0.73745     3.11207     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    52     0   108   110    -0.94734    -7.58600    -3.21743     8.39117     1.27086
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    52     0   111   112     0.00366    -5.18398    -1.63684     5.58658     1.28723
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    52     0   113   114     0.05558   -10.33717    -2.52068    10.67739     0.89037
                                                                 0.000       0.000       0.000       0.000
   72  (K*_0(1430)0)         2      10311    52     0   115   116    -0.15403   -22.17672    -5.24816    22.82761     1.31389
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    52     0   117   118     1.19627   -15.95337    -4.34334    16.60127     0.89250
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    52     0   119   121    -0.25981    -3.25058    -1.20097     3.55980     0.77204
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    52     0   122   123    -0.07172    -3.54297    -2.89062     4.72657     1.19457
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)0)          2        115    52     0   124   125    -0.48147    -3.20163    -1.37002     3.73764     1.26915
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)+)          2      10323    52     0   126   127     0.56461    -0.35242    -1.45165     2.05631     1.29543
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1400)-)          2     -20323    52     0   128   129     0.04600    -0.41341    -0.57558     1.37763     1.18049
                                                                 0.000       0.000       0.000       0.000
   79  (f_1(1285))           2      20223    52     0   130   132     0.03129     0.73086    -1.27808     1.94861     1.27611
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)+)          2      10213    52     0   133   134     0.39661     1.57002    -1.78865     2.71935     1.25432
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    52     0   135   137     0.40125     0.47677    -2.52890     2.71829     0.77810
                                                                 0.000       0.000       0.000       0.000
   82  (B*0)                 2        513    52     0   138   139     3.75553    11.34281   -47.05982    48.84407     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  (B-)                  2       -521    53     0   140   143     3.67613   -17.84854    11.48458    22.17762     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    53     0     0     0     0.03423    -0.29425     0.17333     0.34322     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0     1.92262    -5.67023     4.78030     7.66282     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   144   145     0.58008    -2.08125     2.27576     3.14092     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    55     0   146   147     0.47963    -1.91713     2.14578     2.97031     0.55939
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   148   149     0.68444    -1.21671     0.58446     1.51943     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0     3.65352   -11.18779     9.27152    14.98317     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0     0.82652    -1.78123     1.47632     2.46068     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    58     0   150   151     0.82419    -1.74960     0.47859     2.06618     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0    -0.11252    -0.58246    -0.03920     0.61069     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    59     0   152   153     0.02394    -8.63776    -0.21330     8.68675     0.89591
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -0.34460    -1.50090     0.05867     1.54738     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0    -0.01119    -0.98121     0.20484     1.01209     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    60     0     0     0     0.01665    -0.32128     0.00252     0.35069     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   154   155    -0.05869    -1.63559     0.24724     1.66071     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  n~0                   1      -2112    62     0     0     0    -0.76375    -8.20897     0.62878     8.32158     0.93957
                                                              -161.820   -1687.885     150.151    1713.580
   99  (pi0)                 2        111    62     0   156   157    -0.15434    -1.36730     0.22311     1.40048     0.13498
                                                              -161.820   -1687.885     150.151    1713.580
  100  p+                    1       2212    63     0     0     0    -0.75674    -6.15662    -0.97246     6.34844     0.93827
                                                               -24.610    -225.940     -36.304     233.024
  101  pi-                   1       -211    63     0     0     0     0.00314    -0.76202    -0.13923     0.78711     0.13957
                                                               -24.610    -225.940     -36.304     233.024
  102  (K*(892)+)            2        323    65     0   158   159    -1.38730    -7.68508    -4.00693     8.81980     0.86505
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   160   161     0.08647    -1.49132    -0.72286     1.66501     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    66     0     0     0    -0.29708    -2.57736    -1.54731     3.06085     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    66     0     0     0    -0.04377    -1.79554    -1.08090     2.15357     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)-)            2       -323    67     0   162   163    -0.82677    -6.72000    -3.42288     7.63998     0.90074
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   164   165    -0.50184    -4.47077    -1.78072     4.84034     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    69     0   166   168    -0.69962    -5.67931    -2.65526     6.35431     0.76345
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -0.18752    -0.69282    -0.14991     0.74641     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   169   170    -0.06020    -1.21386    -0.41225     1.29045     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)0)            2        313    70     0   171   172     0.32490    -3.89590    -1.20518     4.18367     0.87581
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0    -0.32124    -1.28808    -0.43165     1.40291     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K-                    1       -321    71     0     0     0     0.18424    -5.59107    -1.59730     5.83858     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -0.12866    -4.74609    -0.92337     4.83880     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    72     0     0     0     0.10448   -11.03898    -2.08267    11.24506     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0    -0.25850   -11.13773    -3.16549    11.58256     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    73     0     0     0     0.43275    -7.23582    -2.18609     7.58729     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0     0.76352    -8.71755    -2.15725     9.01398     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    74     0     0     0    -0.09545    -0.38017     0.02904     0.41709     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0    -0.06824    -1.98433    -0.86185     2.16899     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   173   174    -0.09611    -0.88608    -0.36816     0.97372     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    75     0   175   177    -0.21118    -3.24023    -2.78509     4.35012     0.78936
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    75     0     0     0     0.13946    -0.30274    -0.10553     0.37646     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    76     0   178   179    -0.58332    -2.69745    -0.91934     3.03967     0.88200
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    76     0     0     0     0.10184    -0.50418    -0.45067     0.69797     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)+)            2        323    77     0   180   181     0.42192     0.03684    -1.17975     1.54247     0.89890
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   182   183     0.14268    -0.38926    -0.27190     0.51384     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (K*(892)-)            2       -323    78     0   184   185     0.18195    -0.17123    -0.53540     1.06624     0.88757
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   186   187    -0.13595    -0.24218    -0.04018     0.31140     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  K+                    1        321    79     0     0     0     0.22175     0.36971    -0.35630     0.74595     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (K~0)                 2       -311    79     0   188   188    -0.13521     0.28988    -0.80735     1.00090     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    79     0     0     0    -0.05525     0.07127    -0.11444     0.20176     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    80     0   189   191     0.61907     1.00215    -1.12543     1.80759     0.78308
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    80     0     0     0    -0.22247     0.56786    -0.66323     0.91176     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    81     0     0     0     0.09117     0.06688    -0.12132     0.21675     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    81     0     0     0    -0.02086     0.01547    -0.63970     0.65526     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    81     0   192   193     0.33094     0.39442    -1.76788     1.84627     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (B0)                  2        511    82     0   194   195     3.69398    11.27681   -46.81353    48.58178     5.27920
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    82     0     0     0     0.06154     0.06600    -0.24628     0.26229     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)-)           2       -213    83     0   196   197     0.56445    -3.08436     1.86573     3.74666     0.85125
                                                                 0.219      -1.063       0.684       1.321
  141  (a_1(1260)-)          2     -20213    83     0   198   199     0.74507    -3.44089     2.28164     4.30930     0.98455
                                                                 0.219      -1.063       0.684       1.321
  142  (b_1(1235)+)          2      10213    83     0   200   201     1.00256    -4.72549     3.24427     5.98713     1.40890
                                                                 0.219      -1.063       0.684       1.321
  143  (D*(2010)0)           2        423    83     0   202   203     1.36404    -6.59780     4.09295     8.13454     2.00670
                                                                 0.219      -1.063       0.684       1.321
  144  gamma                 1         22    86     0     0     0     0.21174    -0.68346     0.84211     1.10504     0.00000
                                                                 0.001      -0.003       0.003       0.004
  145  gamma                 1         22    86     0     0     0     0.36834    -1.39779     1.43365     2.03589     0.00000
                                                                 0.001      -0.003       0.003       0.004
  146  pi+                   1        211    87     0     0     0    -0.06247    -0.59066     0.72492     0.94751     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    87     0     0     0     0.54210    -1.32648     1.42085     2.02280     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    88     0     0     0     0.10842    -0.19839     0.04248     0.23004     0.00000
                                                                 0.000      -0.000       0.000       0.001
  149  gamma                 1         22    88     0     0     0     0.57601    -1.01832     0.54198     1.28939     0.00000
                                                                 0.000      -0.000       0.000       0.001
  150  gamma                 1         22    91     0     0     0     0.36757    -0.68289    -0.07768     0.77941     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    91     0     0     0     0.45662    -1.06671     0.55626     1.28678     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    93     0     0     0    -0.24985    -4.34336    -0.44382     4.37535     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    93     0   204   205     0.27379    -4.29440     0.23052     4.31141     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    97     0     0     0    -0.05344    -0.41585     0.01839     0.41967     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0    -0.00526    -1.21974     0.22885     1.24104     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22    99     0     0     0    -0.06581    -0.61744     0.16871     0.64345     0.00000
                                                              -161.820   -1687.885     150.151    1713.580
  157  gamma                 1         22    99     0     0     0    -0.08853    -0.74986     0.05440     0.75703     0.00000
                                                              -161.820   -1687.885     150.151    1713.580
  158  (K0)                  2        311   102     0   206   206    -0.41167    -3.22149    -1.71737     3.70736     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   102     0     0     0    -0.97563    -4.46360    -2.28956     5.11245     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   103     0     0     0     0.07884    -1.44201    -0.66901     1.59160     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   103     0     0     0     0.00763    -0.04931    -0.05385     0.07341     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  (K~0)                 2       -311   106     0   207   207    -0.58582    -4.53363    -2.63228     5.29845     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   106     0     0     0    -0.24095    -2.18637    -0.79060     2.34154     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   107     0     0     0    -0.20670    -1.48329    -0.64607     1.63103     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   107     0     0     0    -0.29514    -2.98749    -1.13465     3.20930     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  pi+                   1        211   108     0     0     0    -0.08673    -0.59485    -0.30890     0.69012     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   108     0     0     0    -0.47149    -1.93375    -1.00770     2.23532     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   108     0   208   209    -0.14140    -3.15071    -1.33865     3.42888     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   110     0     0     0    -0.09431    -0.81894    -0.24289     0.85939     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   110     0     0     0     0.03411    -0.39492    -0.16936     0.43105     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  K+                    1        321   111     0     0     0     0.34289    -2.94820    -1.15941     3.22449     0.49360
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   111     0     0     0    -0.01799    -0.94769    -0.04578     0.95918     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   121     0     0     0     0.00684    -0.20859    -0.03447     0.21153     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   121     0     0     0    -0.10295    -0.67749    -0.33369     0.76220     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  pi+                   1        211   122     0     0     0    -0.19356    -0.73828    -0.54762     0.94968     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   122     0     0     0    -0.20392    -1.75348    -1.66316     2.42938     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   122     0   210   211     0.18629    -0.74847    -0.57431     0.97106     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   124     0     0     0    -0.79176    -1.96159    -0.64257     2.21520     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   124     0   212   213     0.20844    -0.73586    -0.27677     0.82447     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  K+                    1        321   126     0     0     0     0.19433     0.30899    -0.74365     0.96431     0.49360
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   126     0   214   215     0.22760    -0.27215    -0.43611     0.57816     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   127     0     0     0     0.09345    -0.08379    -0.06237     0.14016     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   127     0     0     0     0.04923    -0.30547    -0.20953     0.37368     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  (K~0)                 2       -311   128     0   216   216     0.12488     0.14369    -0.47105     0.71120     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   128     0     0     0     0.05707    -0.31492    -0.06435     0.35504     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   129     0     0     0    -0.04176    -0.18701     0.00865     0.19181     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   129     0     0     0    -0.09420    -0.05517    -0.04883     0.11959     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  KL0                   1        130   131     0     0     0    -0.13521     0.28988    -0.80735     1.00090     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   133     0     0     0    -0.02826     0.25064    -0.22071     0.36306     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   133     0     0     0     0.07847    -0.01338    -0.09586     0.18710     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   133     0   217   218     0.56886     0.76489    -0.80886     1.25743     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   137     0     0     0     0.15476     0.27496    -1.16243     1.20449     0.00000
                                                                 0.000       0.000      -0.001       0.001
  193  gamma                 1         22   137     0     0     0     0.17617     0.11945    -0.60545     0.64178     0.00000
                                                                 0.000       0.000      -0.001       0.001
  194  (D*(2010)+)           2        413   138     0   219   220     1.14171     7.52713   -25.45895    26.64881     2.01000
                                                                 0.372       1.137      -4.718       4.897
  195  (D*_s-)               2       -433   138     0   221   222     2.55227     3.74968   -21.35459    21.93296     2.11240
                                                                 0.372       1.137      -4.718       4.897
  196  pi-                   1       -211   140     0     0     0     0.33577    -1.87519     1.57322     2.47459     0.13957
                                                                 0.219      -1.063       0.684       1.321
  197  (pi0)                 2        111   140     0   223   224     0.22868    -1.20917     0.29251     1.27207     0.13498
                                                                 0.219      -1.063       0.684       1.321
  198  (rho(770)-)           2       -213   141     0   225   226     0.60230    -3.11889     2.00353     3.84065     0.80389
                                                                 0.219      -1.063       0.684       1.321
  199  (pi0)                 2        111   141     0   227   228     0.14277    -0.32200     0.27811     0.46865     0.13498
                                                                 0.219      -1.063       0.684       1.321
  200  (omega(782))          2        223   142     0   229   230     0.24472    -1.91811     1.01551     2.32072     0.78449
                                                                 0.219      -1.063       0.684       1.321
  201  pi+                   1        211   142     0     0     0     0.75784    -2.80738     2.22876     3.66641     0.13957
                                                                 0.219      -1.063       0.684       1.321
  202  (D0)                  2        421   143     0   231   233     1.26524    -5.86457     3.77325     7.32856     1.86450
                                                                 0.219      -1.063       0.684       1.321
  203  gamma                 1         22   143     0     0     0     0.09881    -0.73323     0.31970     0.80598     0.00000
                                                                 0.219      -1.063       0.684       1.321
  204  gamma                 1         22   153     0     0     0     0.05111    -1.51071     0.03490     1.51198     0.00000
                                                                 0.000      -0.000       0.000       0.000
  205  gamma                 1         22   153     0     0     0     0.22268    -2.78369     0.19562     2.79943     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  (KS0)                 2        310   158     0   234   235    -0.41167    -3.22149    -1.71737     3.70736     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  KL0                   1        130   162     0     0     0    -0.58582    -4.53363    -2.63228     5.29845     0.49767
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   168     0     0     0    -0.11756    -1.20343    -0.49479     1.30647     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   168     0     0     0    -0.02384    -1.94729    -0.84386     2.12241     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   177     0     0     0     0.17515    -0.55125    -0.48252     0.75325     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   177     0     0     0     0.01114    -0.19721    -0.09179     0.21781     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   179     0     0     0     0.13322    -0.60457    -0.17942     0.64455     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   179     0     0     0     0.07523    -0.13129    -0.09735     0.17993     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   181     0     0     0     0.19723    -0.13496    -0.28078     0.36872     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   181     0     0     0     0.03037    -0.13719    -0.15532     0.20945     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  216  KL0                   1        130   184     0     0     0     0.12488     0.14369    -0.47105     0.71120     0.49767
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   191     0     0     0     0.04442     0.06427    -0.02359     0.08161     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   191     0     0     0     0.52444     0.70062    -0.78527     1.17582     0.00000
                                                                 0.000       0.000      -0.000       0.000
  219  (D0)                  2        421   194     0   236   239     1.05283     6.85327   -23.27268    24.35508     1.86450
                                                                 0.372       1.137      -4.718       4.897
  220  pi+                   1        211   194     0     0     0     0.08889     0.67386    -2.18626     2.29373     0.13957
                                                                 0.372       1.137      -4.718       4.897
  221  (D_s-)                2       -431   195     0   240   241     2.33440     3.64827   -20.53207    21.07605     1.96850
                                                                 0.372       1.137      -4.718       4.897
  222  gamma                 1         22   195     0     0     0     0.21787     0.10142    -0.82252     0.85691     0.00000
                                                                 0.372       1.137      -4.718       4.897
  223  gamma                 1         22   197     0     0     0     0.03392    -0.13819    -0.00890     0.14256     0.00000
                                                                 0.219      -1.063       0.684       1.321
  224  gamma                 1         22   197     0     0     0     0.19476    -1.07098     0.30141     1.12951     0.00000
                                                                 0.219      -1.063       0.684       1.321
  225  pi-                   1       -211   198     0     0     0     0.58888    -1.79685     1.50687     2.42190     0.13957
                                                                 0.219      -1.063       0.684       1.321
  226  (pi0)                 2        111   198     0   242   243     0.01342    -1.32204     0.49666     1.41876     0.13498
                                                                 0.219      -1.063       0.684       1.321
  227  gamma                 1         22   199     0     0     0     0.03393    -0.23609     0.17863     0.29799     0.00000
                                                                 0.219      -1.063       0.684       1.321
  228  gamma                 1         22   199     0     0     0     0.10885    -0.08590     0.09948     0.17065     0.00000
                                                                 0.219      -1.063       0.684       1.321
  229  pi+                   1        211   200     0     0     0    -0.01035    -1.42300     0.41273     1.48824     0.13957
                                                                 0.219      -1.063       0.684       1.321
  230  pi-                   1       -211   200     0     0     0     0.25507    -0.49511     0.60278     0.83248     0.13957
                                                                 0.219      -1.063       0.684       1.321
  231  mu+                   1        -13   202     0     0     0     0.63549    -1.84929     0.80112     2.11581     0.10566
                                                                 0.265      -1.277       0.822       1.589
  232  nu_mu                 1         14   202     0     0     0     0.58422    -1.75590     0.72400     1.98713     0.00000
                                                                 0.265      -1.277       0.822       1.589
  233  K-                    1       -321   202     0     0     0     0.04553    -2.25938     2.24814     3.22562     0.49360
                                                                 0.265      -1.277       0.822       1.589
  234  pi+                   1        211   206     0     0     0     0.00434    -1.57070    -0.78936     1.76343     0.13957
                                                               -27.104    -212.095    -113.068     244.083
  235  pi-                   1       -211   206     0     0     0    -0.41601    -1.65078    -0.92801     1.94392     0.13957
                                                               -27.104    -212.095    -113.068     244.083
  236  K-                    1       -321   219     0     0     0     0.13469     1.66708    -7.52924     7.72854     0.49360
                                                                 0.374       1.150      -4.764       4.945
  237  pi+                   1        211   219     0     0     0     0.37760     1.32101    -4.58724     4.79060     0.13957
                                                                 0.374       1.150      -4.764       4.945
  238  pi+                   1        211   219     0     0     0     0.16780     0.43125    -1.07997     1.18319     0.13957
                                                                 0.374       1.150      -4.764       4.945
  239  pi-                   1       -211   219     0     0     0     0.37273     3.43394   -10.07624    10.65275     0.13957
                                                                 0.374       1.150      -4.764       4.945
  240  (phi(1020))           2        333   221     0   244   245     1.37788     2.52698   -12.57006    12.93556     1.01889
                                                                 0.428       1.224      -5.208       5.400
  241  (rho(770)-)           2       -213   221     0   246   247     0.95652     1.12128    -7.96201     8.14050     0.83777
                                                                 0.428       1.224      -5.208       5.400
  242  gamma                 1         22   226     0     0     0    -0.03268    -1.15061     0.44183     1.23295     0.00000
                                                                 0.219      -1.064       0.684       1.322
  243  gamma                 1         22   226     0     0     0     0.04610    -0.17144     0.05483     0.18580     0.00000
                                                                 0.219      -1.064       0.684       1.322
  244  KL0                   1        130   240     0     0     0     0.64560     1.36249    -6.81214     6.99472     0.49767
                                                                 0.428       1.224      -5.208       5.400
  245  (KS0)                 2        310   240     0   248   249     0.73229     1.16450    -5.75791     5.94084     0.49767
                                                                 0.428       1.224      -5.208       5.400
  246  pi-                   1       -211   241     0     0     0     0.56452     0.12088    -2.27194     2.34829     0.13957
                                                                 0.428       1.224      -5.208       5.400
  247  (pi0)                 2        111   241     0   250   251     0.39199     1.00040    -5.69008     5.79221     0.13498
                                                                 0.428       1.224      -5.208       5.400
  248  pi-                   1       -211   245     0     0     0     0.35905     0.31704    -1.48711     1.56857     0.13957
                                                                73.572     117.539    -580.335     598.797
  249  pi+                   1        211   245     0     0     0     0.37324     0.84746    -4.27081     4.37227     0.13957
                                                                73.572     117.539    -580.335     598.797
  250  gamma                 1         22   247     0     0     0     0.21654     0.54864    -3.47847     3.52812     0.00000
                                                                 0.428       1.224      -5.208       5.400
  251  gamma                 1         22   247     0     0     0     0.17545     0.45176    -2.21161     2.26409     0.00000
                                                                 0.428       1.224      -5.208       5.400
 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    -0.01573     0.00861   239.37774   239.37775     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00003  -249.52111   249.52111     0.00000
    5  gamma                 1         22     1     2     0     0     0.01573    -0.00861    11.35290    11.35291     0.00000
    6  gamma                 1         22     1     2     0     0     0.00008    -0.00003    -0.76891     0.76891     0.00000
    7  mu-                   1         13     3     4     0     0   -85.32972   -48.90709   -34.80274   104.32788     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.18043  -103.22255    -9.39144   107.15354     0.10566
    9  H_10                  1         25     3     4     0     0   112.49434   152.13829    34.05081   277.41754   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.157337D-01  0.861493D-02  0.239378D+03  0.239378D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.830891D-04  0.291214D-04 -0.249521D+03  0.249521D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.853297D+02 -0.489071D+02 -0.348027D+02  0.104328D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.271804D+02 -0.103223D+03 -0.939144D+01  0.107153D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.112494D+03  0.152138D+03  0.340508D+02  0.277418D+03  0.200000D+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     0.01573    -0.00861    11.35290    11.35291     0.00000
    2  gamma                 1         22     0     0     0     0     0.00008    -0.00003    -0.76891     0.76891     0.00000
    3  mu-                   1         13     0     0     0     0   -85.32972   -48.90709   -34.80274   104.32788     0.10566
    4  mu+                   1        -13     0     0     0     0   -27.18043  -103.22255    -9.39144   107.15354     0.10566
    5  H_10                  1         25     0     0     0     0   112.49434   152.13829    34.05081   277.41754   200.00000



                            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      0.01573     -0.00861     11.35290     11.35291      0.00000
    2  gamma              1        22    0           0           0      0.00008     -0.00003     -0.76891      0.76891      0.00000
    3  mu-                1        13    0           0           0    -85.32972    -48.90709    -34.80274    104.32788      0.10566
    4  mu+                1       -13    0           0           0    -27.18043   -103.22255     -9.39144    107.15354      0.10566
    5  h0                 1        25    0           0           0    112.49434    152.13829     34.05081    277.41754    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44062    501.02078    501.02059
 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    -0.01573     0.00861   239.37774   239.37775     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008     0.00003  -249.52111   249.52111     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01573    -0.00861    11.35290    11.35291     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00008    -0.00003    -0.76891     0.76891     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -85.32972   -48.90709   -34.80274   104.32788     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.18043  -103.22255    -9.39144   107.15354     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   112.49434   152.13829    34.05081   277.41754   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01573    -0.00861    11.35290    11.35291     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00008    -0.00003    -0.76891     0.76891     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -85.32972   -48.90709   -34.80274   104.32788     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -27.18043  -103.22255    -9.39144   107.15354     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   112.49434   152.13829    34.05081   277.41754   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -112.51016  -152.12964   -44.19418   211.48142    83.48235
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -85.33047   -48.90993   -34.80300   104.33082     0.44993
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -27.17969  -103.21972    -9.39118   107.15060     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -81.38965   -46.58088   -33.10991    99.45015     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -3.94081    -2.32904    -1.69309     4.88068     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    20.95360    65.76777   110.40891   130.20976     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    91.54074    86.37051   -76.35810   147.20778     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   112.49434   152.13829    34.05081   277.41754   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    23.70141    68.27150   107.86973   134.44205    34.87163
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    88.79293    83.86678   -73.81892   142.97549     8.65663
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30     6.80132    27.78943    19.17986    34.76964     4.74872
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    16.90009    40.48207    88.68987    99.67241    12.01187
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    39    39    27.51759    23.33956   -25.87793    44.40293     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40    61.27535    60.52723   -47.94098    98.57257     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    33    34     4.17416    20.40958    15.76023    26.22224     2.29052
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     2.62716     7.37985     3.41964     8.54740     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36    15.21256    32.97788    80.00332    88.06996     6.06832
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41     1.68753     7.50419     8.68655    11.60245     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    46    46     1.11205     3.84587     4.13648     5.75655     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45     3.06210    16.56371    11.62374    20.46569     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    44    44     1.38564     1.01507     3.31590     3.73437     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    37    38    13.82692    31.96281    76.68742    84.33558     4.32734
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    43    43     7.33603    16.61608    45.15544    48.67161     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    42    42     6.49089    15.34673    31.53198    35.66398     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    48    48    27.51759    23.33956   -25.87793    44.40293     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    48    48    61.27535    60.52723   -47.94098    98.57257     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48     1.68753     7.50419     8.68655    11.60245     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    48    48     6.49089    15.34673    31.53198    35.66398     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    48    48     7.33603    16.61608    45.15544    48.67161     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    48    48     1.38564     1.01507     3.31590     3.73437     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    48    48     3.06210    16.56371    11.62374    20.46569     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    48    48     1.11205     3.84587     4.13648     5.75655     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    48    48     2.62716     7.37985     3.41964     8.54740     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    76   112.49434   152.13829    34.05081   277.41754   200.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    48     0    77    78     1.21996     0.33209    -0.23758     1.77194     1.21850
                                                                 0.000       0.000       0.000       0.000
   50  (Delta0)              2       2114    48     0    79    80     0.96505     1.93348    -0.65822     2.60148     1.29027
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~-)             2      -2214    48     0    81    82     0.75121     2.46711     2.75686     3.96224     1.20340
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)+)          2      20213    48     0    83    84     0.62053     1.46977     2.17006     2.90432     1.08658
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    48     0    85    86     3.39872     9.09592    16.28926    19.00198     1.20343
                                                                 0.000       0.000       0.000       0.000
   54  (Delta+)              2       2214    48     0    87    88     3.24672     8.41007    21.82657    23.64997     1.28525
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)-)          2     -10211    48     0    89    90     2.98302     4.23728    10.44602    11.70105     0.97070
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda~0)            2      -3122    48     0    91    92     3.04513     6.91273    15.44753    17.23164     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (phi(1020))           2        333    48     0    93    94     0.92080     4.37240    10.11217    11.10242     1.02083
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1380))           2      10333    48     0    95    96     1.44150     3.46333     4.58613     6.08823     1.40049
                                                                 0.000       0.000       0.000       0.000
   59  (phi(1020))           2        333    48     0    97    98     0.54327     1.11370     4.06200     4.36951     1.02826
                                                                 0.000       0.000       0.000       0.000
   60  (phi(1020))           2        333    48     0    99   100     1.48673     5.62189     4.44710     7.39185     1.02307
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)-)         2       -325    48     0   101   102     1.72432     4.36705     4.07897     6.39234     1.47637
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    48     0   103   104     0.72831     6.14884     3.47893     7.11827     0.47768
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    48     0   105   106     0.55682     3.19526     2.60226     4.33662     1.23079
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    48     0   107   108     1.23986     2.27297     1.63417     3.19058     0.89758
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    48     0   109   110     0.90079     3.13119     1.72716     3.90772     1.29283
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    48     0   111   112     0.71235     1.53415    -0.26485     1.88275     0.78329
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0   113   115     8.36535     6.72528    -7.54163    13.14106     0.77634
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    48     0   116   117    10.02557     9.50269    -8.65983    16.34451     1.15633
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     2.59911     2.60215    -1.77716     4.08709     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    48     0   118   120     9.39599     8.36410    -8.25736    15.06760     0.77845
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    48     0   121   122     6.03376     5.68339    -4.20748     9.30832     0.48461
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    48     0   123   124    12.52089    11.76268   -10.43976    20.11623     0.73552
                                                                 0.000       0.000       0.000       0.000
   73  (Delta-)              2       1114    48     0   125   126     8.22173     8.17484    -8.21420    14.26896     1.30583
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    48     0   127   128    18.26313    17.55928   -13.08992    28.52662     0.74324
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    48     0     0     0     5.02316     4.72519    -4.33709     8.20062     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    48     0   129   131     5.56060     6.95947    -3.92931     9.75160     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    49     0   132   134     1.04311     0.57538    -0.18839     1.43674     0.78076
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    49     0     0     0     0.17685    -0.24329    -0.04919     0.33520     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  n0                    1       2112    50     0     0     0     0.88166     1.55195    -0.79222     2.16709     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   135   136     0.08338     0.38153     0.13401     0.43439     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    51     0     0     0     0.83304     2.21442     2.45224     3.53467     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0    -0.08183     0.25268     0.30462     0.42757     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    52     0   137   138     0.62105     1.33254     1.71820     2.41189     0.83884
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    52     0     0     0    -0.00052     0.13723     0.45185     0.49243     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    53     0   139   141     2.48177     7.09822    13.05128    15.08608     0.84249
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   142   143     0.91694     1.99770     3.23798     3.91590     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  p+                    1       2212    54     0     0     0     1.73111     4.70558    12.33930    13.35207     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   144   145     1.51560     3.70449     9.48726    10.29790     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    55     0   146   148     2.44564     3.74074     8.53251     9.64768     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    55     0     0     0     0.53738     0.49655     1.91351     2.05337     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  n~0                   1      -2112    56     0     0     0     2.66089     6.14533    13.49086    15.09078     0.93957
                                                               117.157     265.957     594.322     662.963
   92  (pi0)                 2        111    56     0   149   150     0.38424     0.76740     1.95666     2.14086     0.13498
                                                               117.157     265.957     594.322     662.963
   93  K-                    1       -321    57     0     0     0     0.39023     1.68804     3.83890     4.24059     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    57     0     0     0     0.53057     2.68436     6.27327     6.86184     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)0)            2        313    58     0   151   152     1.06334     2.25470     2.97157     3.97677     0.87755
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    58     0   153   153     0.37816     1.20862     1.61456     2.11146     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    59     0     0     0    -0.12624     0.02439     0.97751     0.98593     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    59     0   154   156     0.66951     1.08931     3.08449     3.38358     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    60     0     0     0     0.58615     2.24048     1.89289     3.03150     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    60     0     0     0     0.90058     3.38141     2.55421     4.36035     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    61     0     0     0     1.17912     3.09220     3.61063     4.92263     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    61     0   157   158     0.54520     1.27485     0.46834     1.46971     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    62     0     0     0     0.28790     1.54612     0.75478     1.75001     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   159   160     0.44041     4.60272     2.72416     5.36826     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    63     0   161   162     0.15105     2.43866     1.56628     2.98438     0.69530
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    63     0   163   164     0.40577     0.75660     1.03597     1.35224     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    64     0     0     0     0.86589     1.20188     1.19651     1.96712     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    64     0   165   166     0.37397     1.07110     0.43766     1.22346     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    65     0   167   167     0.20968     1.18571     0.80333     1.53065     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    65     0   168   169     0.69110     1.94547     0.92382     2.37706     0.73108
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    66     0     0     0     0.46757     0.76321    -0.49330     1.03148     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    66     0   170   171     0.24478     0.77094     0.22845     0.85128     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    67     0     0     0     4.05138     3.21379    -3.95007     6.50882     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    67     0     0     0     1.44879     1.08404    -1.06654     2.10502     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    67     0   172   173     2.86518     2.42746    -2.52502     4.52722     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    68     0   174   176     9.09417     8.62301    -8.07788    14.93048     0.77890
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    68     0     0     0     0.93140     0.87968    -0.58194     1.41403     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    70     0     0     0     4.41221     3.59394    -3.64098     6.75723     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    70     0     0     0     0.75781     0.69023    -0.67334     1.23433     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    70     0   177   179     4.22596     4.07993    -3.94304     7.07605     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    71     0     0     0     3.75244     3.33025    -2.68277     5.69106     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    71     0   180   181     2.28132     2.35313    -1.52471     3.61727     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    72     0     0     0     9.72951     9.11924    -8.41724    15.77001     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    72     0     0     0     2.79138     2.64344    -2.02252     4.34623     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  n0                    1       2112    73     0     0     0     4.34199     4.34275    -4.37045     7.59579     0.93957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    73     0     0     0     3.87974     3.83209    -3.84374     6.67317     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    74     0     0     0     2.32494     1.99736    -1.69785     3.50671     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    74     0   182   183    15.93818    15.56192   -11.39207    25.01992     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    76     0   184   185     2.02242     2.53882    -1.30930     3.50261     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    76     0   186   187     0.99935     1.27580    -0.66014     1.75510     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    76     0   188   189     2.53882     3.14486    -1.95987     4.49389     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    77     0     0     0     0.62943     0.42245    -0.16973     0.78926     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    77     0     0     0     0.06986     0.02894    -0.16715     0.23051     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    77     0   190   191     0.34383     0.12398     0.14849     0.41696     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    80     0     0     0    -0.00021     0.06144     0.07730     0.09874     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    80     0     0     0     0.08359     0.32009     0.05671     0.33565     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    83     0     0     0     0.18349     1.18662     1.27954     1.76024     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    83     0     0     0     0.43756     0.14591     0.43866     0.65165     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    85     0     0     0     0.87639     2.67003     4.47923     5.28962     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    85     0     0     0     0.84263     2.82345     5.65772     6.38053     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    85     0   192   193     0.76275     1.60474     2.91434     3.41593     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    86     0     0     0     0.27192     0.73348     1.19823     1.43098     0.00000
                                                                 0.000       0.001       0.001       0.002
  143  gamma                 1         22    86     0     0     0     0.64502     1.26421     2.03975     2.48492     0.00000
                                                                 0.000       0.001       0.001       0.002
  144  gamma                 1         22    88     0     0     0     1.50003     3.62209     9.31163    10.10327     0.00000
                                                                 0.000       0.001       0.003       0.003
  145  gamma                 1         22    88     0     0     0     0.01557     0.08240     0.17564     0.19463     0.00000
                                                                 0.000       0.001       0.003       0.003
  146  pi-                   1       -211    89     0     0     0     1.32460     1.73637     4.17776     4.71621     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    89     0     0     0     0.44428     0.84789     1.84372     2.08209     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    89     0   194   195     0.67677     1.15648     2.51103     2.84938     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    92     0     0     0     0.19620     0.29672     0.93506     1.00043     0.00000
                                                               117.157     265.957     594.322     662.963
  150  gamma                 1         22    92     0     0     0     0.18804     0.47068     1.02161     1.14043     0.00000
                                                               117.157     265.957     594.322     662.963
  151  K+                    1        321    95     0     0     0     0.31876     1.26484     1.49828     2.04693     0.49360
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    95     0     0     0     0.74458     0.98986     1.47329     1.92984     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  KL0                   1        130    96     0     0     0     0.37816     1.20862     1.61456     2.11146     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211    98     0     0     0     0.23263     0.17677     0.88374     0.94119     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    98     0     0     0     0.22258     0.59544     1.27142     1.42831     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    98     0   196   197     0.21430     0.31711     0.92933     1.01408     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   102     0     0     0     0.00893    -0.00039    -0.00067     0.00896     0.00000
                                                                 0.000       0.001       0.000       0.001
  158  gamma                 1         22   102     0     0     0     0.53628     1.27524     0.46901     1.46075     0.00000
                                                                 0.000       0.001       0.000       0.001
  159  gamma                 1         22   104     0     0     0     0.06506     0.97893     0.52358     1.11206     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   104     0     0     0     0.37535     3.62379     2.20057     4.25620     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   105     0     0     0    -0.24125     0.71514     0.48224     0.90646     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   105     0   198   199     0.39230     1.72352     1.08404     2.07793     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   106     0     0     0     0.36396     0.69085     0.87091     1.16971     0.00000
                                                                 0.000       0.000       0.000       0.001
  164  gamma                 1         22   106     0     0     0     0.04181     0.06575     0.16506     0.18253     0.00000
                                                                 0.000       0.000       0.000       0.001
  165  gamma                 1         22   108     0     0     0     0.13396     0.23925     0.14056     0.30813     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   108     0     0     0     0.24001     0.83184     0.29710     0.91533     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  KL0                   1        130   109     0     0     0     0.20968     1.18571     0.80333     1.53065     0.49767
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   110     0     0     0     0.23360     0.58261     0.63576     0.90426     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   110     0     0     0     0.45750     1.36286     0.28806     1.47281     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   112     0     0     0     0.03334     0.02818    -0.00632     0.04411     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   112     0     0     0     0.21144     0.74276     0.23477     0.80717     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   115     0     0     0     2.58558     2.14568    -2.22964     4.03242     0.00000
                                                                 0.001       0.001      -0.001       0.001
  173  gamma                 1         22   115     0     0     0     0.27960     0.28178    -0.29538     0.49480     0.00000
                                                                 0.001       0.001      -0.001       0.001
  174  pi-                   1       -211   116     0     0     0     2.24261     2.15891    -1.80553     3.60133     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   116     0     0     0     3.51161     3.01075    -3.01784     5.52475     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   116     0   200   201     3.33995     3.45335    -3.25451     5.80439     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   120     0     0     0     2.54080     2.40970    -2.28094     4.17911     0.00000
                                                                 0.001       0.001      -0.001       0.002
  178  e-                    1         11   120     0     0     0     0.63757     0.62812    -0.62014     1.08885     0.00051
                                                                 0.001       0.001      -0.001       0.002
  179  e+                    1        -11   120     0     0     0     1.04760     1.04212    -1.04197     1.80808     0.00051
                                                                 0.001       0.001      -0.001       0.002
  180  gamma                 1         22   122     0     0     0     1.59791     1.57093    -1.00596     2.45624     0.00000
                                                                 0.002       0.002      -0.001       0.003
  181  gamma                 1         22   122     0     0     0     0.68341     0.78220    -0.51875     1.16103     0.00000
                                                                 0.002       0.002      -0.001       0.003
  182  gamma                 1         22   128     0     0     0     6.92602     6.85452    -4.99714    10.95106     0.00000
                                                                 0.009       0.009      -0.006       0.014
  183  gamma                 1         22   128     0     0     0     9.01216     8.70740    -6.39493    14.06886     0.00000
                                                                 0.009       0.009      -0.006       0.014
  184  gamma                 1         22   129     0     0     0     1.18069     1.42794    -0.80925     2.02186     0.00000
                                                                 0.001       0.001      -0.000       0.001
  185  gamma                 1         22   129     0     0     0     0.84174     1.11087    -0.50005     1.48075     0.00000
                                                                 0.001       0.001      -0.000       0.001
  186  gamma                 1         22   130     0     0     0     0.29987     0.33718    -0.24228     0.51216     0.00000
                                                                 0.001       0.001      -0.000       0.001
  187  gamma                 1         22   130     0     0     0     0.69948     0.93862    -0.41786     1.24294     0.00000
                                                                 0.001       0.001      -0.000       0.001
  188  gamma                 1         22   131     0     0     0     1.15246     1.34323    -0.81244     1.94743     0.00000
                                                                 0.001       0.001      -0.000       0.001
  189  gamma                 1         22   131     0     0     0     1.38636     1.80162    -1.14742     2.54645     0.00000
                                                                 0.001       0.001      -0.000       0.001
  190  gamma                 1         22   134     0     0     0     0.05380     0.00710     0.08030     0.09692     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   134     0     0     0     0.29003     0.11688     0.06818     0.32004     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   141     0     0     0     0.74784     1.49983     2.73815     3.21033     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   141     0     0     0     0.01491     0.10491     0.17618     0.20559     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   148     0     0     0     0.07863     0.19000     0.30636     0.36897     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   148     0     0     0     0.59813     0.96648     2.20467     2.48040     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   156     0     0     0     0.09358     0.11642     0.53486     0.55532     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   156     0     0     0     0.12072     0.20069     0.39447     0.45875     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   162     0     0     0     0.31182     1.09536     0.67118     1.32194     0.00000
                                                                 0.000       0.001       0.000       0.001
  199  gamma                 1         22   162     0     0     0     0.08048     0.62815     0.41286     0.75598     0.00000
                                                                 0.000       0.001       0.000       0.001
  200  gamma                 1         22   176     0     0     0     2.83327     2.86700    -2.70048     4.85177     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   176     0     0     0     0.50668     0.58635    -0.55403     0.95262     0.00000
                                                                 0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    13.02560     4.81591   234.45461   234.86555     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.38640   245.38640     0.00000
    5  gamma                 1         22     1     2     0     0   -13.02560    -4.81591     7.32139    15.69910     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    82.02796  -108.21292   -82.68985   158.98505     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.93128   -46.12246    -4.00583    50.01732     0.10566
    9  H_10                  1         25     3     4     0     0   -50.07109   159.15129    75.76390   271.24973   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.130256D+02  0.481591D+01  0.234455D+03  0.234866D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.444089D-14 -0.266454D-14 -0.245386D+03  0.245386D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.820280D+02 -0.108213D+03 -0.826899D+02  0.158985D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.189313D+02 -0.461225D+02 -0.400583D+01  0.500172D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.500711D+02  0.159151D+03  0.757639D+02  0.271250D+03  0.200000D+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   -13.02560    -4.81591     7.32139    15.69910     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    82.02796  -108.21292   -82.68985   158.98505     0.10566
    4  mu+                   1        -13     0     0     0     0   -18.93128   -46.12246    -4.00583    50.01732     0.10566
    5  H_10                  1         25     0     0     0     0   -50.07109   159.15129    75.76390   271.24973   200.00000



                            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    -13.02560     -4.81591      7.32139     15.69910      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     82.02796   -108.21292    -82.68985    158.98505      0.10566
    4  mu+                1       -13    0           0           0    -18.93128    -46.12246     -4.00583     50.01732      0.10566
    5  h0                 1        25    0           0           0    -50.07109    159.15129     75.76390    271.24973    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.61040    495.95120    495.93806
 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    13.02560     4.81591   234.45461   234.86555     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.38640   245.38640     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -13.02560    -4.81591     7.32139    15.69910     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    82.02796  -108.21292   -82.68985   158.98505     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.93128   -46.12246    -4.00583    50.01732     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -50.07109   159.15129    75.76390   271.24973   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -13.02560    -4.81591     7.32139    15.69910     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    82.02796  -108.21292   -82.68985   158.98505     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -18.93128   -46.12246    -4.00583    50.01732     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -50.07109   159.15129    75.76390   271.24973   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    63.09668  -154.33538   -86.69569   209.00237    91.46173
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    82.02791  -108.21306   -82.68987   158.98520     0.18962
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -18.93122   -46.12232    -4.00582    50.01717     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    81.44139  -107.46038   -82.10500   157.86600     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.58652    -0.75268    -0.58487     1.11920     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -3.80356   198.79078    64.67853   209.13774     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -46.26753   -39.63949    11.08537    62.11199     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -50.07109   159.15129    75.76390   271.24973   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -4.43120   194.26377    63.56988   205.95190    24.83964
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -45.63989   -35.11248    12.19401    65.29783    28.27059
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    -4.28523   194.28557    62.96095   205.32533    20.71629
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -0.14598    -0.02180     0.60894     0.62657     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33   -40.98106   -39.83779    12.31175    58.66103     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -4.65882     4.72531    -0.11773     6.63680     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    31    32    -5.85411   187.57759    63.78895   198.38675     8.28538
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36     1.56889     6.70798    -0.82800     6.93858     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    38    38    -4.59086   174.16439    57.61572   183.56721     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37    -1.26326    13.41320     6.17323    14.81953     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39   -40.98106   -39.83779    12.31175    58.66103     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39    -4.65882     4.72531    -0.11773     6.63680     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -0.14598    -0.02180     0.60894     0.62657     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39     1.56889     6.70798    -0.82800     6.93858     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -1.26326    13.41320     6.17323    14.81953     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    31     0    39    39    -4.59086   174.16439    57.61572   183.56721     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    53   -50.07109   159.15129    75.76390   271.24973   200.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_00)               2      10511    39     0    54    55   -21.88901   -20.33420     6.47497    31.09664     5.69801
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    39     0    56    56   -16.74905   -16.93566     4.93137    24.32927     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1400)0)          2      20313    39     0    57    58    -1.85759    -0.95644     0.65467     2.59342     1.38989
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    39     0    59    60    -1.34356     0.45300     0.20231     1.95571     1.33173
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    39     0    61    62    -1.62299     0.43159     0.30123     2.25763     1.47843
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    39     0    63    64    -0.89711     1.10112    -0.15716     1.86378     1.19654
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    39     0    65    67    -1.39984     2.39357     0.20475     2.88884     0.78403
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    39     0    68    69     0.48341     2.31484    -0.25499     2.54612     0.90860
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    39     0     0     0     0.50944     1.85898     0.80158     2.14511     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)-)          2     -20213    39     0    70    71     0.07379     4.42530     0.37310     4.67623     1.46261
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -0.09824     2.24462     1.09462     2.50312     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    39     0     0     0    -0.13335     7.98911     2.63151     8.46457     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0    -0.43247     5.68196     2.49552     6.22244     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma_b-)            2       5112    39     0    72    73    -4.71450   168.48350    56.01042   177.70684     5.80000
                                                                 0.000       0.000       0.000       0.000
   54  (B0)                  2        511    40     0    74    76   -19.68085   -18.28650     5.47764    27.92143     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    77    78    -2.20816    -2.04770     0.99733     3.17521     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    41     0     0     0   -16.74905   -16.93566     4.93137    24.32927     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    42     0    79    80    -0.65346    -0.49022     0.38425     1.26728     0.88940
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    81    82    -1.20413    -0.46622     0.27042     1.32614     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    43     0    83    85    -0.42588     0.69892     0.11926     0.99186     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -0.91769    -0.24593     0.08304     0.96385     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    44     0    86    88    -1.64422     0.60933     0.46672     1.97673     0.78414
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     0.02123    -0.17773    -0.16548     0.28090     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    45     0    89    90    -0.26787     0.77929    -0.14804     1.14330     0.77858
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -0.62924     0.32183    -0.00912     0.72048     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0    -0.44912     0.65073     0.28034     0.85043     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -0.71880     0.94697    -0.05279     1.19821     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    91    92    -0.23191     0.79587    -0.02280     0.84020     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    47     0     0     0     0.40532     1.96531     0.03149     2.06672     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.07809     0.34953    -0.28648     0.47940     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    49     0    93    94    -0.29828     3.59741    -0.02028     3.67720     0.70078
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     0.37206     0.82789     0.39338     0.99903     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda_b0)           2       5122    53     0    95    98    -4.49740   163.10856    54.19993   172.02931     5.64100
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -0.21710     5.37494     1.81049     5.67754     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (D~0)                 2       -421    54     0    99   100    -6.45695    -5.75160     1.07172     8.91056     1.86450
                                                                -1.827      -1.698       0.509       2.592
   75  (D0)                  2        421    54     0   101   105    -8.11804    -7.51266     2.67519    11.53150     1.86450
                                                                -1.827      -1.698       0.509       2.592
   76  (K_1(1270)0)          2      10313    54     0   106   107    -5.10587    -5.02224     1.73073     7.47937     1.28562
                                                                -1.827      -1.698       0.509       2.592
   77  gamma                 1         22    55     0     0     0    -2.01823    -1.87030     0.87044     2.88599     0.00000
                                                                -0.001      -0.001       0.000       0.001
   78  gamma                 1         22    55     0     0     0    -0.18993    -0.17740     0.12690     0.28922     0.00000
                                                                -0.001      -0.001       0.000       0.001
   79  (K0)                  2        311    57     0   108   108    -0.33803    -0.52814     0.07538     0.80409     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   109   110    -0.31543     0.03792     0.30886     0.46319     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.38720    -0.20243     0.13319     0.45677     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0    -0.81694    -0.26379     0.13723     0.86937     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   111   112    -0.02735     0.04158    -0.04256     0.15002     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   113   114    -0.13174     0.18191     0.08192     0.27455     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   115   116    -0.26679     0.47543     0.07989     0.56728     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0    -0.26044     0.28519     0.23348     0.47240     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0    -0.72742     0.33857     0.09446     0.81986     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   117   118    -0.65636    -0.01444     0.13877     0.68447     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.03524     0.77799    -0.03216     0.79184     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   119   120    -0.30311     0.00130    -0.11588     0.35146     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0    -0.11186     0.55930    -0.05472     0.57299     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    67     0     0     0    -0.12006     0.23657     0.03192     0.26721     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  pi+                   1        211    70     0     0     0     0.02926     2.54649    -0.17693     2.55660     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    70     0     0     0    -0.32754     1.05093     0.15665     1.12060     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)~0)          2       -423    72     0   121   122    -1.62449    62.10086    20.78187    65.53677     2.00670
                                                                -0.211       7.644       2.540       8.062
   96  (rho(770)-)           2       -213    72     0   123   124    -0.80023    24.11332     8.14104    25.47459     0.76507
                                                                -0.211       7.644       2.540       8.062
   97  (K~0)                 2       -311    72     0   125   125    -0.56757    16.47929     5.32307    17.33412     0.49767
                                                                -0.211       7.644       2.540       8.062
   98  (Lambda_c+)           2       4122    72     0   126   127    -1.50510    60.41509    19.95395    63.68383     2.28490
                                                                -0.211       7.644       2.540       8.062
   99  K+                    1        321    74     0     0     0    -2.54448    -2.39033     0.34644     3.54284     0.49360
                                                                -1.929      -1.789       0.525       2.733
  100  (a_1(1260)-)          2     -20213    74     0   128   129    -3.91247    -3.36127     0.72527     5.36772     1.29646
                                                                -1.929      -1.789       0.525       2.733
  101  (K~0)                 2       -311    75     0   130   130    -3.23373    -2.77135     0.98856     4.40027     0.49767
                                                                -1.866      -1.734       0.521       2.647
  102  (rho(770)0)           2        113    75     0   131   132    -3.01420    -2.79375     1.07044     4.30813     0.72367
                                                                -1.866      -1.734       0.521       2.647
  103  (pi0)                 2        111    75     0   133   135    -0.67184    -0.68915     0.11727     0.97891     0.13498
                                                                -1.866      -1.734       0.521       2.647
  104  (pi0)                 2        111    75     0   136   137    -0.92356    -0.84000     0.32068     1.29600     0.13498
                                                                -1.866      -1.734       0.521       2.647
  105  (pi0)                 2        111    75     0   138   139    -0.27471    -0.41841     0.17824     0.54820     0.13498
                                                                -1.866      -1.734       0.521       2.647
  106  K+                    1        321    76     0     0     0    -2.11747    -2.35207     0.82396     3.30733     0.49360
                                                                -1.827      -1.698       0.509       2.592
  107  (rho(770)-)           2       -213    76     0   140   141    -2.98840    -2.67017     0.90677     4.17204     0.72343
                                                                -1.827      -1.698       0.509       2.592
  108  KL0                   1        130    79     0     0     0    -0.33803    -0.52814     0.07538     0.80409     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    80     0     0     0    -0.25854     0.04305     0.16834     0.31151     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    80     0     0     0    -0.05688    -0.00513     0.14052     0.15168     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    83     0     0     0     0.00341     0.07537     0.01461     0.07684     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    83     0     0     0    -0.03076    -0.03378    -0.05717     0.07318     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    84     0     0     0    -0.15791     0.15493     0.05396     0.22770     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    84     0     0     0     0.02616     0.02698     0.02797     0.04685     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    85     0     0     0    -0.16458     0.35117     0.11103     0.40341     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    85     0     0     0    -0.10221     0.12426    -0.03114     0.16388     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    88     0     0     0    -0.37111     0.04457     0.03570     0.37548     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    88     0     0     0    -0.28525    -0.05901     0.10307     0.30898     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    90     0     0     0    -0.08099     0.03888    -0.08572     0.12418     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    90     0     0     0    -0.22212    -0.03758    -0.03016     0.22728     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  (D~0)                 2       -421    95     0   142   145    -1.45174    59.03353    19.85320    62.32729     1.86450
                                                                -0.211       7.644       2.540       8.062
  122  gamma                 1         22    95     0     0     0    -0.17275     3.06733     0.92866     3.20948     0.00000
                                                                -0.211       7.644       2.540       8.062
  123  pi-                   1       -211    96     0     0     0    -0.09540    12.99621     4.50839    13.75702     0.13957
                                                                -0.211       7.644       2.540       8.062
  124  (pi0)                 2        111    96     0   146   147    -0.70483    11.11711     3.63265    11.71756     0.13498
                                                                -0.211       7.644       2.540       8.062
  125  KL0                   1        130    97     0     0     0    -0.56757    16.47929     5.32307    17.33412     0.49767
                                                                -0.211       7.644       2.540       8.062
  126  (Sigma+)              2       3222    98     0   148   149    -1.12280    29.52250     9.31280    30.99970     1.18937
                                                                -0.254       9.384       3.115       9.896
  127  (rho(770)0)           2        113    98     0   150   151    -0.38230    30.89259    10.64115    32.68412     0.72071
                                                                -0.254       9.384       3.115       9.896
  128  (rho(770)0)           2        113   100     0   152   153    -3.14760    -2.37997     0.12503     3.97928     0.49741
                                                                -1.929      -1.789       0.525       2.733
  129  pi-                   1       -211   100     0     0     0    -0.76487    -0.98130     0.60025     1.38844     0.13957
                                                                -1.929      -1.789       0.525       2.733
  130  (KS0)                 2        310   101     0   154   155    -3.23373    -2.77135     0.98856     4.40027     0.49767
                                                                -1.866      -1.734       0.521       2.647
  131  pi+                   1        211   102     0     0     0    -1.28171    -1.51275     0.75432     2.12595     0.13957
                                                                -1.866      -1.734       0.521       2.647
  132  pi-                   1       -211   102     0     0     0    -1.73249    -1.28100     0.31612     2.18218     0.13957
                                                                -1.866      -1.734       0.521       2.647
  133  gamma                 1         22   103     0     0     0    -0.41480    -0.33162     0.07822     0.53679     0.00000
                                                                -1.866      -1.734       0.521       2.648
  134  e-                    1         11   103     0     0     0    -0.22717    -0.31451     0.03636     0.38968     0.00051
                                                                -1.866      -1.734       0.521       2.648
  135  e+                    1        -11   103     0     0     0    -0.02987    -0.04301     0.00269     0.05244     0.00051
                                                                -1.866      -1.734       0.521       2.648
  136  gamma                 1         22   104     0     0     0    -0.67913    -0.53801     0.20033     0.88927     0.00000
                                                                -1.866      -1.734       0.521       2.648
  137  gamma                 1         22   104     0     0     0    -0.24443    -0.30199     0.12035     0.40673     0.00000
                                                                -1.866      -1.734       0.521       2.648
  138  gamma                 1         22   105     0     0     0    -0.09839    -0.25671     0.13017     0.30418     0.00000
                                                                -1.866      -1.734       0.521       2.648
  139  gamma                 1         22   105     0     0     0    -0.17632    -0.16170     0.04807     0.24402     0.00000
                                                                -1.866      -1.734       0.521       2.648
  140  pi-                   1       -211   107     0     0     0    -2.20900    -1.88037     0.94330     3.05365     0.13957
                                                                -1.827      -1.698       0.509       2.592
  141  (pi0)                 2        111   107     0   156   157    -0.77940    -0.78980    -0.03653     1.11839     0.13498
                                                                -1.827      -1.698       0.509       2.592
  142  e-                    1         11   121     0     0     0    -0.07630     0.53083     0.23328     0.58483     0.00051
                                                                -0.225       8.221       2.734       8.671
  143  nu_e~                 1        -12   121     0     0     0    -0.81480    34.05619    11.59984    35.98672     0.00000
                                                                -0.225       8.221       2.734       8.671
  144  (K*(892)0)            2        313   121     0   158   159    -0.46459    19.91399     6.47704    20.96477     0.88691
                                                                -0.225       8.221       2.734       8.671
  145  pi+                   1        211   121     0     0     0    -0.09605     4.53252     1.54305     4.79098     0.13957
                                                                -0.225       8.221       2.734       8.671
  146  gamma                 1         22   124     0     0     0    -0.12183     1.48188     0.44659     1.55250     0.00000
                                                                -0.211       7.644       2.540       8.062
  147  gamma                 1         22   124     0     0     0    -0.58300     9.63523     3.18607    10.16507     0.00000
                                                                -0.211       7.644       2.540       8.062
  148  p+                    1       2212   126     0     0     0    -1.04455    23.76300     7.36535    24.91786     0.93827
                                                                -7.104     189.504      59.933     199.029
  149  (pi0)                 2        111   126     0   160   161    -0.07825     5.75950     1.94745     6.08184     0.13498
                                                                -7.104     189.504      59.933     199.029
  150  pi-                   1       -211   127     0     0     0    -0.14325    26.52801     9.23723    28.09095     0.13957
                                                                -0.254       9.384       3.115       9.896
  151  pi+                   1        211   127     0     0     0    -0.23906     4.36459     1.40392     4.59317     0.13957
                                                                -0.254       9.384       3.115       9.896
  152  pi-                   1       -211   128     0     0     0    -2.30446    -1.55472    -0.01184     2.78340     0.13957
                                                                -1.929      -1.789       0.525       2.733
  153  pi+                   1        211   128     0     0     0    -0.84314    -0.82525     0.13687     1.19588     0.13957
                                                                -1.929      -1.789       0.525       2.733
  154  (pi0)                 2        111   130     0   162   163    -1.16005    -0.98068     0.55606     1.62323     0.13498
                                                              -242.321    -207.806      74.029     329.844
  155  (pi0)                 2        111   130     0   164   165    -2.07368    -1.79066     0.43250     2.77704     0.13498
                                                              -242.321    -207.806      74.029     329.844
  156  gamma                 1         22   141     0     0     0    -0.07515    -0.07250    -0.04355     0.11314     0.00000
                                                                -1.827      -1.698       0.509       2.592
  157  gamma                 1         22   141     0     0     0    -0.70424    -0.71731     0.00702     1.00525     0.00000
                                                                -1.827      -1.698       0.509       2.592
  158  K+                    1        321   144     0     0     0    -0.01421    12.75916     4.11894    13.41661     0.49360
                                                                -0.225       8.221       2.734       8.671
  159  pi-                   1       -211   144     0     0     0    -0.45038     7.15484     2.35810     7.54816     0.13957
                                                                -0.225       8.221       2.734       8.671
  160  gamma                 1         22   149     0     0     0     0.00071     0.03929     0.02558     0.04689     0.00000
                                                                -7.104     189.506      59.934     199.030
  161  gamma                 1         22   149     0     0     0    -0.07896     5.72021     1.92187     6.03495     0.00000
                                                                -7.104     189.506      59.934     199.030
  162  gamma                 1         22   154     0     0     0    -0.05425    -0.08236     0.01766     0.10020     0.00000
                                                              -242.321    -207.807      74.029     329.844
  163  gamma                 1         22   154     0     0     0    -1.10579    -0.89832     0.53840     1.52304     0.00000
                                                              -242.321    -207.807      74.029     329.844
  164  gamma                 1         22   155     0     0     0    -0.90198    -0.86670     0.20742     1.26797     0.00000
                                                              -242.322    -207.807      74.029     329.845
  165  gamma                 1         22   155     0     0     0    -1.17171    -0.92397     0.22509     1.50907     0.00000
                                                              -242.322    -207.807      74.029     329.845
 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     0.00007     0.00006   231.61193   231.61193     0.00000
    4  (e+)                  2        -11     1     2     7     9    13.50182    -0.39046  -162.61981   163.17982     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00008    -0.00006    15.39995    15.39995     0.00000
    6  gamma                 1         22     1     2     0     0   -13.50182     0.39046   -86.90785    87.95127     0.00000
    7  mu-                   1         13     3     4     0     0    64.07702   -34.32310    79.21936   107.51585     0.10566
    8  mu+                   1        -13     3     4     0     0    10.80775    43.58038    52.09026    68.77109     0.10566
    9  H_10                  1         25     3     4     0     0   -61.38288    -9.64768   -62.31751   218.50494   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.748207D-04  0.631402D-04  0.231612D+03  0.231612D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.135018D+02 -0.390459D+00 -0.162620D+03  0.163180D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.640770D+02 -0.343231D+02  0.792194D+02  0.107516D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.108077D+02  0.435804D+02  0.520903D+02  0.687710D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.613829D+02 -0.964768D+01 -0.623175D+02  0.218505D+03  0.200000D+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    -0.00008    -0.00006    15.39995    15.39995     0.00000
    2  gamma                 1         22     0     0     0     0   -13.50182     0.39046   -86.90785    87.95127     0.00000
    3  mu-                   1         13     0     0     0     0    64.07702   -34.32310    79.21936   107.51585     0.10566
    4  mu+                   1        -13     0     0     0     0    10.80775    43.58038    52.09026    68.77109     0.10566
    5  H_10                  1         25     0     0     0     0   -61.38288    -9.64768   -62.31751   218.50494   200.00000



                            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     -0.00008     -0.00006     15.39995     15.39995      0.00000
    2  gamma              1        22    0           0           0    -13.50182      0.39046    -86.90785     87.95127      0.00000
    3  mu-                1        13    0           0           0     64.07702    -34.32310     79.21936    107.51585      0.10566
    4  mu+                1       -13    0           0           0     10.80775     43.58038     52.09026     68.77109      0.10566
    5  h0                 1        25    0           0           0    -61.38288     -9.64768    -62.31751    218.50494    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -2.51578    498.14310    498.13675
 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     0.00007     0.00006   231.61193   231.61193     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    13.50182    -0.39046  -162.61981   163.17982     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00008    -0.00006    15.39995    15.39995     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -13.50182     0.39046   -86.90785    87.95127     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    64.07702   -34.32310    79.21936   107.51585     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.80775    43.58038    52.09026    68.77109     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -61.38288    -9.64768   -62.31751   218.50494   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00008    -0.00006    15.39995    15.39995     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -13.50182     0.39046   -86.90785    87.95127     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    64.07702   -34.32310    79.21936   107.51585     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    10.80775    43.58038    52.09026    68.77109     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -61.38288    -9.64768   -62.31751   218.50494   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -112.50533   -30.27277    21.00439   118.48255     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    51.12245    20.62510   -83.32189   100.02239     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -61.38288    -9.64768   -62.31751   218.50494   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -112.05071   -30.14750    20.88790   118.06971     6.31810
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    50.66783    20.49982   -83.20540   100.43523    13.29001
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26  -109.52750   -30.03391    20.65242   115.53299     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -2.52321    -0.11359     0.23547     2.53672     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    49.24756    20.44163   -83.11451    99.01086     7.20735
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     1.42027     0.05819    -0.09089     1.42437     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    48.24007    19.17212   -81.29412    96.57354     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     1.00748     1.26952    -1.82040     2.43732     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31  -109.52750   -30.03391    20.65242   115.53299     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -2.52321    -0.11359     0.23547     2.53672     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     1.42027     0.05819    -0.09089     1.42437     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     1.00748     1.26952    -1.82040     2.43732     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    48.24007    19.17212   -81.29412    96.57354     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39   -61.38288    -9.64768   -62.31751   218.50494   200.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B~0)                 2       -511    31     0    40    43   -99.19350   -27.50503    18.77282   104.76719     5.27920
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    31     0     0     0    -4.34678    -0.42940     0.76026     4.43581     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)+)          2      10323    31     0    44    45    -3.70097    -1.01568     0.49557     4.07673     1.28270
                                                                 0.000       0.000       0.000       0.000
   35  (h_1(1380))           2      10333    31     0    46    47    -3.37750    -1.56768     0.97179     4.09496     1.39972
                                                                 0.000       0.000       0.000       0.000
   36  (f'_2(1525))          2        335    31     0    48    49    -0.58509    -0.04373    -0.28923     1.58435     1.44301
                                                                 0.000       0.000       0.000       0.000
   37  (K~0)                 2       -311    31     0    50    50     2.01359     1.52171    -2.76429     3.77613     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    31     0    51    53     0.93771     0.45671    -1.18369     1.76474     0.79076
                                                                 0.000       0.000       0.000       0.000
   39  (B0)                  2        511    31     0    54    55    46.86966    18.93541   -79.08073    94.00504     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)+)           2        413    32     0    56    57   -71.47754   -19.32649    12.36657    75.09676     2.01000
                                                                -2.248      -0.623       0.425       2.374
   41  (a_2(1320)-)          2       -215    32     0    58    59   -18.78650    -5.71021     4.72538    20.24209     1.36890
                                                                -2.248      -0.623       0.425       2.374
   42  pi+                   1        211    32     0     0     0    -5.35873    -1.38612     1.17953     5.66111     0.13957
                                                                -2.248      -0.623       0.425       2.374
   43  pi-                   1       -211    32     0     0     0    -3.57072    -1.08220     0.50135     3.76723     0.13957
                                                                -2.248      -0.623       0.425       2.374
   44  (K*(892)0)            2        313    34     0    60    61    -3.61248    -1.00367     0.37261     3.87039     0.88529
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0    -0.08849    -0.01201     0.12296     0.20633     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    35     0    62    63    -2.16324    -1.04210     0.56808     2.62482     0.89520
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    35     0    64    64    -1.21425    -0.52557     0.40371     1.47013     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (KS0)                 2        310    36     0    65    66    -0.57928     0.26064     0.19040     0.82911     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (KS0)                 2        310    36     0    67    68    -0.00581    -0.30436    -0.47963     0.75524     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (KS0)                 2        310    37     0    69    70     2.01359     1.52171    -2.76429     3.77613     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0     0.10353     0.22877    -0.21780     0.36051     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    38     0     0     0     0.83935     0.15877    -0.78957     1.17159     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    71    72    -0.00518     0.06918    -0.17632     0.23264     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)-)           2       -413    39     0    73    74     7.75278     3.11280   -14.37931    16.75111     2.01000
                                                                 1.385       0.559      -2.336       2.777
   55  (a_1(1260)+)          2      20213    39     0    75    76    39.11687    15.82261   -64.70142    77.25392     1.18722
                                                                 1.385       0.559      -2.336       2.777
   56  (D0)                  2        421    40     0    77    80   -67.19868   -18.15837    11.59623    70.59276     1.86450
                                                                -2.248      -0.623       0.425       2.374
   57  pi+                   1        211    40     0     0     0    -4.27886    -1.16812     0.77034     4.50400     0.13957
                                                                -2.248      -0.623       0.425       2.374
   58  (eta)                 2        221    41     0    81    82   -11.98192    -3.27196     3.43237    12.89779     0.54745
                                                                -2.248      -0.623       0.425       2.374
   59  pi-                   1       -211    41     0     0     0    -6.80459    -2.43825     1.29301     7.34431     0.13957
                                                                -2.248      -0.623       0.425       2.374
   60  K+                    1        321    44     0     0     0    -2.07696    -0.68956     0.47645     2.29344     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -1.53553    -0.31411    -0.10384     1.57695     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    46     0     0     0    -1.82767    -1.10516     0.51876     2.25267     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0    -0.33557     0.06306     0.04931     0.37215     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    47     0    83    84    -1.21425    -0.52557     0.40371     1.47013     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -0.32654     0.06592     0.29408     0.46577     0.13957
                                                               -63.824      28.717      20.978      91.350
   66  pi+                   1        211    48     0     0     0    -0.25273     0.19471    -0.10368     0.36334     0.13957
                                                               -63.824      28.717      20.978      91.350
   67  pi+                   1        211    49     0     0     0    -0.12361    -0.17968    -0.03848     0.26177     0.13957
                                                                -0.414     -21.691     -34.182      53.825
   68  pi-                   1       -211    49     0     0     0     0.11779    -0.12468    -0.44115     0.49347     0.13957
                                                                -0.414     -21.691     -34.182      53.825
   69  pi+                   1        211    50     0     0     0     1.50931     0.92270    -1.98690     2.66396     0.13957
                                                                16.300      12.318     -22.377      30.568
   70  pi-                   1       -211    50     0     0     0     0.50428     0.59901    -0.77739     1.11217     0.13957
                                                                16.300      12.318     -22.377      30.568
   71  gamma                 1         22    53     0     0     0     0.05934     0.02352    -0.04082     0.07577     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    53     0     0     0    -0.06452     0.04566    -0.13550     0.15687     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  (D~0)                 2       -421    54     0    85    86     7.05910     2.82394   -13.06791    15.23326     1.86450
                                                                 1.385       0.559      -2.336       2.777
   74  pi-                   1       -211    54     0     0     0     0.69368     0.28886    -1.31140     1.51785     0.13957
                                                                 1.385       0.559      -2.336       2.777
   75  (rho(770)+)           2        213    55     0    87    88    13.83032     5.80218   -22.80664    27.30385     0.64361
                                                                 1.385       0.559      -2.336       2.777
   76  (pi0)                 2        111    55     0    89    90    25.28655    10.02043   -41.89478    49.95007     0.13498
                                                                 1.385       0.559      -2.336       2.777
   77  K-                    1       -321    56     0     0     0   -48.19998   -12.88936     8.76945    50.66084     0.49360
                                                                -2.327      -0.645       0.439       2.457
   78  pi+                   1        211    56     0     0     0    -3.21322    -0.78141     0.44157     3.33914     0.13957
                                                                -2.327      -0.645       0.439       2.457
   79  (pi0)                 2        111    56     0    91    92   -14.49820    -4.04817     2.16441    15.20817     0.13498
                                                                -2.327      -0.645       0.439       2.457
   80  (pi0)                 2        111    56     0    93    94    -1.28728    -0.43942     0.22079     1.38461     0.13498
                                                                -2.327      -0.645       0.439       2.457
   81  gamma                 1         22    58     0     0     0    -8.17331    -2.21612     2.07489     8.71891     0.00000
                                                                -2.248      -0.623       0.425       2.374
   82  gamma                 1         22    58     0     0     0    -3.80861    -1.05584     1.35748     4.17888     0.00000
                                                                -2.248      -0.623       0.425       2.374
   83  (pi0)                 2        111    64     0    95    96    -0.41717    -0.27944    -0.02895     0.52074     0.13498
                                                              -167.633     -72.558      55.734     202.959
   84  (pi0)                 2        111    64     0    97    98    -0.79709    -0.24614     0.43267     0.94939     0.13498
                                                              -167.633     -72.558      55.734     202.959
   85  K+                    1        321    73     0     0     0     0.95828     0.34689    -1.94609     2.25157     0.49360
                                                                 1.787       0.720      -3.081       3.645
   86  (a_1(1260)-)          2     -20213    73     0    99   100     6.10083     2.47706   -11.12182    12.98170     1.21397
                                                                 1.787       0.720      -3.081       3.645
   87  pi+                   1        211    75     0     0     0     5.67502     2.64101    -9.79777    11.62741     0.13957
                                                                 1.385       0.559      -2.336       2.777
   88  (pi0)                 2        111    75     0   101   102     8.15531     3.16117   -13.00886    15.67644     0.13498
                                                                 1.385       0.559      -2.336       2.777
   89  gamma                 1         22    76     0     0     0    22.29607     8.78897   -36.90082    44.00036     0.00000
                                                                 1.386       0.560      -2.339       2.780
   90  gamma                 1         22    76     0     0     0     2.99048     1.23146    -4.99396     5.94971     0.00000
                                                                 1.386       0.560      -2.339       2.780
   91  gamma                 1         22    79     0     0     0    -8.40557    -2.32711     1.31855     8.82086     0.00000
                                                                -2.328      -0.645       0.439       2.458
   92  gamma                 1         22    79     0     0     0    -6.09263    -1.72106     0.84586     6.38731     0.00000
                                                                -2.328      -0.645       0.439       2.458
   93  gamma                 1         22    80     0     0     0    -0.08212    -0.06555     0.01704     0.10644     0.00000
                                                                -2.327      -0.645       0.439       2.457
   94  gamma                 1         22    80     0     0     0    -1.20516    -0.37388     0.20375     1.27817     0.00000
                                                                -2.327      -0.645       0.439       2.457
   95  gamma                 1         22    83     0     0     0    -0.20905    -0.20188    -0.05923     0.29659     0.00000
                                                              -167.633     -72.558      55.734     202.959
   96  gamma                 1         22    83     0     0     0    -0.20811    -0.07756     0.03028     0.22415     0.00000
                                                              -167.633     -72.558      55.734     202.959
   97  gamma                 1         22    84     0     0     0    -0.14243    -0.07608     0.13473     0.21030     0.00000
                                                              -167.633     -72.558      55.734     202.959
   98  gamma                 1         22    84     0     0     0    -0.65466    -0.17006     0.29794     0.73910     0.00000
                                                              -167.633     -72.558      55.734     202.959
   99  (rho(770)-)           2       -213    86     0   103   104     3.42581     1.11513    -5.66046     6.74830     0.72048
                                                                 1.787       0.720      -3.081       3.645
  100  (pi0)                 2        111    86     0   105   106     2.67502     1.36192    -5.46136     6.23340     0.13498
                                                                 1.787       0.720      -3.081       3.645
  101  gamma                 1         22    88     0     0     0     7.01867     2.67081   -11.15414    13.44656     0.00000
                                                                 1.385       0.560      -2.337       2.778
  102  gamma                 1         22    88     0     0     0     1.13664     0.49036    -1.85472     2.22988     0.00000
                                                                 1.385       0.560      -2.337       2.778
  103  pi-                   1       -211    99     0     0     0     2.46236     0.65908    -4.44586     5.12667     0.13957
                                                                 1.787       0.720      -3.081       3.645
  104  (pi0)                 2        111    99     0   107   108     0.96345     0.45605    -1.21460     1.62163     0.13498
                                                                 1.787       0.720      -3.081       3.645
  105  gamma                 1         22   100     0     0     0     0.48829     0.28183    -1.11828     1.25236     0.00000
                                                                 1.787       0.720      -3.081       3.645
  106  gamma                 1         22   100     0     0     0     2.18673     1.08009    -4.34308     4.98104     0.00000
                                                                 1.787       0.720      -3.081       3.645
  107  gamma                 1         22   104     0     0     0     0.76644     0.33660    -0.87197     1.20875     0.00000
                                                                 1.787       0.720      -3.081       3.645
  108  gamma                 1         22   104     0     0     0     0.19701     0.11944    -0.34263     0.41288     0.00000
                                                                 1.787       0.720      -3.081       3.645
 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   240.53280   240.53280     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01831    -0.00725  -139.85814   139.85814     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00109     0.00109     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01831     0.00725  -110.54477   110.54477     0.00000
    7  mu-                   1         13     3     4     0     0    -8.54793   -64.63068    -7.31790    65.60301     0.10566
    8  mu+                   1        -13     3     4     0     0    11.13688   -35.16338    81.80110    89.73251     0.10566
    9  H_10                  1         25     3     4     0     0    -2.57064    99.78681    26.19146   225.05557   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.348661D-08 -0.123473D-07  0.240533D+03  0.240533D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.183067D-01 -0.725193D-02 -0.139858D+03  0.139858D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.854793D+01 -0.646307D+02 -0.731790D+01  0.656029D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.111369D+02 -0.351634D+02  0.818011D+02  0.897325D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.257064D+01  0.997868D+02  0.261915D+02  0.225056D+03  0.200000D+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     0.00109     0.00109     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01831     0.00725  -110.54477   110.54477     0.00000
    3  mu-                   1         13     0     0     0     0    -8.54793   -64.63068    -7.31790    65.60301     0.10566
    4  mu+                   1        -13     0     0     0     0    11.13688   -35.16338    81.80110    89.73251     0.10566
    5  H_10                  1         25     0     0     0     0    -2.57064    99.78681    26.19146   225.05557   200.00000



                            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      0.00109      0.00109      0.00000
    2  gamma              1        22    0           0           0     -0.01831      0.00725   -110.54477    110.54477      0.00000
    3  mu-                1        13    0           0           0     -8.54793    -64.63068     -7.31790     65.60301      0.10566
    4  mu+                1       -13    0           0           0     11.13688    -35.16338     81.80110     89.73251      0.10566
    5  h0                 1        25    0           0           0     -2.57064     99.78681     26.19146    225.05557    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -9.86902    490.93696    490.83776
 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   240.53280   240.53280     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01831    -0.00725  -139.85814   139.85814     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00109     0.00109     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01831     0.00725  -110.54477   110.54477     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.54793   -64.63068    -7.31790    65.60301     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.13688   -35.16338    81.80110    89.73251     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.57064    99.78681    26.19146   225.05557   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00109     0.00109     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01831     0.00725  -110.54477   110.54477     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -8.54793   -64.63068    -7.31790    65.60301     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    11.13688   -35.16338    81.80110    89.73251     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -2.57064    99.78681    26.19146   225.05557   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     2.58895   -99.79406    74.48320   155.33553    92.82145
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -8.54793   -64.63069    -7.31790    65.60302     0.10804
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    11.13688   -35.16338    81.80109    89.73251     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -8.54778   -64.62950    -7.31786    65.60182     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00015    -0.00118    -0.00004     0.00119     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    81.07795    -9.18587   -11.44857    82.53559     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -83.64859   108.97268    37.64003   142.51998     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -2.57064    99.78681    26.19146   225.05557   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    80.01382    -8.54916   -11.16432    82.63343    15.11099
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -82.58446   108.33597    37.35579   142.42214    18.21359
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    79.20750   -10.05469   -11.71138    80.84009     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     0.80633     1.50553     0.54705     1.79334     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -83.39213   106.61360    36.18926   140.19062     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     0.80767     1.72237     1.16652     2.23151     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    79.20750   -10.05469   -11.71138    80.84009     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     0.80633     1.50553     0.54705     1.79334     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     0.80767     1.72237     1.16652     2.23151     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -83.39213   106.61360    36.18926   140.19062     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    39    -2.57064    99.78681    26.19146   225.05557   200.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    33     0    40    41    75.32676    -9.87033   -10.81527    76.92118     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    33     0    42    43     4.40256     0.73384    -0.94089     4.56339     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    33     0    44    45     0.98069     2.19921     1.15890     2.82801     0.92538
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    33     0    46    47    -0.51506     0.52064     0.38524     0.83844     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    33     0    48    49    -0.60757     1.19165     1.16903     1.89281     0.65338
                                                                 0.000       0.000       0.000       0.000
   39  (B*+)                 2        523    33     0    50    51   -82.15803   105.01180    35.23445   138.01174     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (B-)                  2       -521    34     0    52    54    74.73957    -9.74792   -10.73665    76.31623     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    34     0     0     0     0.58720    -0.12241    -0.07862     0.60495     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    35     0     0     0     0.93729     0.12395    -0.24547     0.97680     0.00000
                                                                 0.000       0.000      -0.000       0.000
   43  gamma                 1         22    35     0     0     0     3.46527     0.60989    -0.69542     3.58659     0.00000
                                                                 0.000       0.000      -0.000       0.000
   44  pi+                   1        211    36     0     0     0     1.00210     1.21685     0.80007     1.77328     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    55    56    -0.02141     0.98235     0.35883     1.05473     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    37     0     0     0    -0.19576     0.25387     0.10725     0.33805     0.00000
                                                                -0.001       0.001       0.001       0.001
   47  gamma                 1         22    37     0     0     0    -0.31930     0.26677     0.27798     0.50039     0.00000
                                                                -0.001       0.001       0.001       0.001
   48  pi-                   1       -211    38     0     0     0    -0.68308     1.00323     1.08794     1.63590     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    57    58     0.07551     0.18842     0.08109     0.25690     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (B+)                  2        521    39     0    59    62   -82.07820   104.90299    35.22029   137.87604     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    39     0     0     0    -0.07983     0.10881     0.01417     0.13570     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)0)           2        423    40     0    63    64    18.74557    -3.17443    -3.13637    19.37361     2.00670
                                                                 2.154      -0.281      -0.309       2.199
   53  (omega(782))          2        223    40     0    65    67    38.25533    -5.23929    -5.85694    39.06207     0.78826
                                                                 2.154      -0.281      -0.309       2.199
   54  (rho(770)-)           2       -213    40     0    68    69    17.73868    -1.33421    -1.74334    17.88055     0.48389
                                                                 2.154      -0.281      -0.309       2.199
   55  gamma                 1         22    45     0     0     0     0.03191     0.08772     0.05536     0.10852     0.00000
                                                                -0.000       0.001       0.000       0.001
   56  gamma                 1         22    45     0     0     0    -0.05331     0.89463     0.30348     0.94621     0.00000
                                                                -0.000       0.001       0.000       0.001
   57  gamma                 1         22    49     0     0     0     0.11256     0.12354     0.07073     0.18148     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    49     0     0     0    -0.03704     0.06488     0.01035     0.07543     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (D_1(H)~0)            2     -20423    50     0    70    71   -58.97108    74.78647    26.35064    98.84591     2.35639
                                                                -4.824       6.166       2.070       8.104
   60  (f_0(1370))           2      10221    50     0    72    73   -12.47980    16.29842     4.79385    21.10367     1.00000
                                                                -4.824       6.166       2.070       8.104
   61  (omega(782))          2        223    50     0    74    76    -9.39521    12.29263     3.56263    15.89473     0.75582
                                                                -4.824       6.166       2.070       8.104
   62  pi+                   1        211    50     0     0     0    -1.23210     1.52547     0.51317     2.03174     0.13957
                                                                -4.824       6.166       2.070       8.104
   63  (D0)                  2        421    52     0    77    81    16.92212    -2.91253    -2.71608    17.48412     1.86450
                                                                 2.154      -0.281      -0.309       2.199
   64  gamma                 1         22    52     0     0     0     1.82345    -0.26189    -0.42028     1.88950     0.00000
                                                                 2.154      -0.281      -0.309       2.199
   65  pi-                   1       -211    53     0     0     0     3.93291    -0.39054    -0.55291     3.99318     0.13957
                                                                 2.154      -0.281      -0.309       2.199
   66  pi+                   1        211    53     0     0     0    15.55828    -2.05739    -2.41809    15.87954     0.13957
                                                                 2.154      -0.281      -0.309       2.199
   67  (pi0)                 2        111    53     0    82    83    18.76414    -2.79135    -2.88595    19.18936     0.13498
                                                                 2.154      -0.281      -0.309       2.199
   68  pi-                   1       -211    54     0     0     0     6.06930    -0.31956    -0.47275     6.09767     0.13957
                                                                 2.154      -0.281      -0.309       2.199
   69  (pi0)                 2        111    54     0    84    85    11.66937    -1.01465    -1.27059    11.78288     0.13498
                                                                 2.154      -0.281      -0.309       2.199
   70  (D*(2010)~0)          2       -423    59     0    86    87   -49.06547    62.09064    22.18424    82.21214     2.00670
                                                                -4.824       6.166       2.070       8.104
   71  (pi0)                 2        111    59     0    88    89    -9.90561    12.69583     4.16640    16.63377     0.13498
                                                                -4.824       6.166       2.070       8.104
   72  pi-                   1       -211    60     0     0     0    -5.92585     7.20095     1.81928     9.50255     0.13957
                                                                -4.824       6.166       2.070       8.104
   73  pi+                   1        211    60     0     0     0    -6.55395     9.09748     2.97457    11.60112     0.13957
                                                                -4.824       6.166       2.070       8.104
   74  pi-                   1       -211    61     0     0     0    -3.99795     5.01500     1.58370     6.60768     0.13957
                                                                -4.824       6.166       2.070       8.104
   75  pi+                   1        211    61     0     0     0    -1.13680     1.55846     0.27597     1.95365     0.13957
                                                                -4.824       6.166       2.070       8.104
   76  (pi0)                 2        111    61     0    90    92    -4.26047     5.71917     1.70295     7.33340     0.13498
                                                                -4.824       6.166       2.070       8.104
   77  (K~0)                 2       -311    63     0    93    93     7.21459    -1.62342    -1.32401     7.52904     0.49767
                                                                 2.657      -0.367      -0.390       2.719
   78  (rho(770)0)           2        113    63     0    94    95     4.19265    -0.37485    -0.62763     4.28850     0.52772
                                                                 2.657      -0.367      -0.390       2.719
   79  (pi0)                 2        111    63     0    96    97     2.01783    -0.19362    -0.27012     2.04947     0.13498
                                                                 2.657      -0.367      -0.390       2.719
   80  (pi0)                 2        111    63     0    98    99     2.37821    -0.50940    -0.30275     2.45464     0.13498
                                                                 2.657      -0.367      -0.390       2.719
   81  (pi0)                 2        111    63     0   100   101     1.11884    -0.21124    -0.19157     1.16247     0.13498
                                                                 2.657      -0.367      -0.390       2.719
   82  gamma                 1         22    67     0     0     0     3.23076    -0.43309    -0.51569     3.30020     0.00000
                                                                 2.164      -0.282      -0.311       2.210
   83  gamma                 1         22    67     0     0     0    15.53337    -2.35826    -2.37025    15.88915     0.00000
                                                                 2.164      -0.282      -0.311       2.210
   84  gamma                 1         22    69     0     0     0    10.37952    -0.86461    -1.11034    10.47449     0.00000
                                                                 2.158      -0.281      -0.310       2.203
   85  gamma                 1         22    69     0     0     0     1.28985    -0.15003    -0.16024     1.30840     0.00000
                                                                 2.158      -0.281      -0.310       2.203
   86  (D~0)                 2       -421    70     0   102   104   -47.24162    59.84565    21.49241    79.23808     1.86450
                                                                -4.824       6.166       2.070       8.104
   87  gamma                 1         22    70     0     0     0    -1.82385     2.24499     0.69183     2.97406     0.00000
                                                                -4.824       6.166       2.070       8.104
   88  gamma                 1         22    71     0     0     0    -4.69123     6.09830     2.03413     7.95830     0.00000
                                                                -4.825       6.167       2.070       8.105
   89  gamma                 1         22    71     0     0     0    -5.21437     6.59753     2.13227     8.67547     0.00000
                                                                -4.825       6.167       2.070       8.105
   90  gamma                 1         22    76     0     0     0    -4.21816     5.67600     1.69760     7.27267     0.00000
                                                                -4.825       6.166       2.070       8.105
   91  e+                    1        -11    76     0     0     0    -0.03570     0.03742     0.00470     0.05193     0.00051
                                                                -4.825       6.166       2.070       8.105
   92  e-                    1         11    76     0     0     0    -0.00661     0.00575     0.00065     0.00880     0.00051
                                                                -4.825       6.166       2.070       8.105
   93  (KS0)                 2        310    77     0   105   106     7.21459    -1.62342    -1.32401     7.52904     0.49767
                                                                 2.657      -0.367      -0.390       2.719
   94  pi+                   1        211    78     0     0     0     3.41252    -0.45411    -0.48609     3.47955     0.13957
                                                                 2.657      -0.367      -0.390       2.719
   95  pi-                   1       -211    78     0     0     0     0.78013     0.07926    -0.14153     0.80895     0.13957
                                                                 2.657      -0.367      -0.390       2.719
   96  gamma                 1         22    79     0     0     0     0.81844    -0.09093    -0.17555     0.84198     0.00000
                                                                 2.658      -0.368      -0.390       2.720
   97  gamma                 1         22    79     0     0     0     1.19939    -0.10269    -0.09458     1.20749     0.00000
                                                                 2.658      -0.368      -0.390       2.720
   98  gamma                 1         22    80     0     0     0     2.34542    -0.48542    -0.29423     2.41313     0.00000
                                                                 2.657      -0.368      -0.390       2.719
   99  gamma                 1         22    80     0     0     0     0.03279    -0.02398    -0.00853     0.04151     0.00000
                                                                 2.657      -0.368      -0.390       2.719
  100  gamma                 1         22    81     0     0     0     0.35876    -0.10238    -0.00881     0.37318     0.00000
                                                                 2.657      -0.367      -0.390       2.719
  101  gamma                 1         22    81     0     0     0     0.76008    -0.10886    -0.18276     0.78928     0.00000
                                                                 2.657      -0.367      -0.390       2.719
  102  e-                    1         11    86     0     0     0    -8.37813    11.08257     3.60528    14.35321     0.00051
                                                                -4.875       6.230       2.093       8.189
  103  nu_e~                 1        -12    86     0     0     0    -8.64326    10.30840     3.44998    13.88782     0.00000
                                                                -4.875       6.230       2.093       8.189
  104  K+                    1        321    86     0     0     0   -30.22023    38.45468    14.43716    50.99705     0.49360
                                                                -4.875       6.230       2.093       8.189
  105  (pi0)                 2        111    93     0   107   108     0.74449    -0.12798    -0.19454     0.79165     0.13498
                                                               213.569     -47.827     -39.096     222.823
  106  (pi0)                 2        111    93     0   109   110     6.47010    -1.49543    -1.12947     6.73739     0.13498
                                                               213.569     -47.827     -39.096     222.823
  107  gamma                 1         22   105     0     0     0     0.73980    -0.12168    -0.17402     0.76967     0.00000
                                                               213.569     -47.827     -39.096     222.824
  108  gamma                 1         22   105     0     0     0     0.00468    -0.00631    -0.02052     0.02198     0.00000
                                                               213.569     -47.827     -39.096     222.824
  109  gamma                 1         22   106     0     0     0     6.36044    -1.45223    -1.10571     6.61716     0.00000
                                                               213.570     -47.827     -39.097     222.825
  110  gamma                 1         22   106     0     0     0     0.10966    -0.04320    -0.02375     0.12024     0.00000
                                                               213.570     -47.827     -39.097     222.825
 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     0.01279     0.00301   234.33083   234.33083     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.56632   249.56632     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01279    -0.00301    13.44832    13.44832     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00005     0.00005     0.00000
    7  mu-                   1         13     3     4     0     0    91.23167   -37.86149   -21.90093   101.17496     0.10566
    8  mu+                   1        -13     3     4     0     0    64.60726    19.54509   -88.49126   111.29610     0.10566
    9  H_10                  1         25     3     4     0     0  -155.82613    18.31941    95.15671   271.42620   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.127931D-01  0.300937D-02  0.234331D+03  0.234331D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.534089D-09  0.332672D-09 -0.249566D+03  0.249566D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.912317D+02 -0.378615D+02 -0.219009D+02  0.101175D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.646073D+02  0.195451D+02 -0.884913D+02  0.111296D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.155826D+03  0.183194D+02  0.951567D+02  0.271426D+03  0.200000D+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    -0.01279    -0.00301    13.44832    13.44832     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00005     0.00005     0.00000
    3  mu-                   1         13     0     0     0     0    91.23167   -37.86149   -21.90093   101.17496     0.10566
    4  mu+                   1        -13     0     0     0     0    64.60726    19.54509   -88.49126   111.29610     0.10566
    5  H_10                  1         25     0     0     0     0  -155.82613    18.31941    95.15671   271.42620   200.00000



                            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     -0.01279     -0.00301     13.44832     13.44832      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00005      0.00005      0.00000
    3  mu-                1        13    0           0           0     91.23167    -37.86149    -21.90093    101.17496      0.10566
    4  mu+                1       -13    0           0           0     64.60726     19.54509    -88.49126    111.29610      0.10566
    5  h0                 1        25    0           0           0   -155.82613     18.31941     95.15671    271.42620    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.78721    497.34563    497.34242
  pytaud itau,orig,forig,n_ini=           14           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01279     -0.00301     13.44832     13.44832      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00005      0.00005      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     91.23167    -37.86149    -21.90093    101.17496      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     64.60726     19.54509    -88.49126    111.29610      0.10566
    5  (h0)              11        25    0          11          12   -155.82613     18.31941     95.15671    271.42620    200.00000
    6  (CMshower)        11        94    3           7           8    155.83892    -18.31640   -110.39219    212.47106     91.30309
    7  mu-                1        13    6           0           0     91.23154    -37.86144    -21.90090    101.17482      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     64.60738     19.54504    -88.49129    111.29624      0.15040
    9  mu+                1       -13    8           0           0     64.60655     19.54517    -88.49026    111.29491      0.10566
   10  gamma              1        22    8           0           0      0.00083     -0.00013     -0.00103      0.00133      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -121.71239     86.43799     -0.28569    149.29391      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -34.11374    -68.11858     95.44239    122.13229      1.77700
   13  (CMshower)        11        94   11          14          15   -155.82613     18.31941     95.15671    271.42620    200.00000
   14  tau-               1        15   13           0           0     -0.00000      0.00000     99.89892     99.91472      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    -34.21754    -68.04485     95.44213    122.25961      6.10484
   16  (tau+)            14       -15   15   0  15  18   0  15  18    -34.28315    -68.11552     95.14021    121.94266      1.81497
   17  gamma              1        22   15           0           0      0.06561      0.07067      0.30193      0.31695      0.00000
   18  tau+               1       -15   16           0           0    -34.28379    -68.11510     95.13801    121.94033      1.77700
   19  gamma              1        22   16           0           0      0.00064     -0.00041      0.00220      0.00233      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    121.60859    -86.36426     98.39713    448.09375    410.92406
  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     -0.01279     -0.00301     13.44832     13.44832      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00005      0.00005      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     91.23167    -37.86149    -21.90093    101.17496      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     64.60726     19.54509    -88.49126    111.29610      0.10566
    5  (h0)              11        25    0          11          12   -155.82613     18.31941     95.15671    271.42620    200.00000
    6  (CMshower)        11        94    3           7           8    155.83892    -18.31640   -110.39219    212.47106     91.30309
    7  mu-                1        13    6           0           0     91.23154    -37.86144    -21.90090    101.17482      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     64.60738     19.54504    -88.49129    111.29624      0.15040
    9  mu+                1       -13    8           0           0     64.60655     19.54517    -88.49026    111.29491      0.10566
   10  gamma              1        22    8           0           0      0.00083     -0.00013     -0.00103      0.00133      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -121.71239     86.43799     -0.28569    149.29391      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -34.11374    -68.11858     95.44239    122.13229      1.77700
   13  (CMshower)        11        94   11          14          15   -155.82613     18.31941     95.15671    271.42620    200.00000
   14  tau-               1        15   13           0           0     -0.00000      0.00000     99.89892     99.91472      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    -34.21754    -68.04485     95.44213    122.25961      6.10484
   16  (tau+)            14       -15   15   0  15  18   0  15  18    -34.28315    -68.11552     95.14021    121.94266      1.81497
   17  gamma              1        22   15           0           0      0.06561      0.07067      0.30193      0.31695      0.00000
   18  tau+               1       -15   16           0           0    -34.28379    -68.11510     95.13801    121.94033      1.77700
   19  gamma              1        22   16           0           0      0.00064     -0.00041      0.00220      0.00233      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    121.60859    -86.36426     98.39713    448.09375    410.92406
  jtau,id_dexay=           14          15
  p_dexay(1:4)=  -7.1054273576010019E-015   7.1054273576010019E-015   99.898918189412399        99.914721560012907     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           7
  pytaud itau,orig,forig,n_ini=           18           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01279     -0.00301     13.44832     13.44832      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00005      0.00005      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     91.23167    -37.86149    -21.90093    101.17496      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     64.60726     19.54509    -88.49126    111.29610      0.10566
    5  (h0)              11        25    0          11          12   -155.82613     18.31941     95.15671    271.42620    200.00000
    6  (CMshower)        11        94    3           7           8    155.83892    -18.31640   -110.39219    212.47106     91.30309
    7  mu-                1        13    6           0           0     91.23154    -37.86144    -21.90090    101.17482      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     64.60738     19.54504    -88.49129    111.29624      0.15040
    9  mu+                1       -13    8           0           0     64.60655     19.54517    -88.49026    111.29491      0.10566
   10  gamma              1        22    8           0           0      0.00083     -0.00013     -0.00103      0.00133      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -121.71239     86.43799     -0.28569    149.29391      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -34.11374    -68.11858     95.44239    122.13229      1.77700
   13  (CMshower)        11        94   11          14          15   -155.82613     18.31941     95.15671    271.42620    200.00000
   14  (tau-)            11        15   13          20          21   -121.60859     86.36426     -0.28543    149.16659      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    -34.21754    -68.04485     95.44213    122.25961      6.10484
   16  (tau+)            14       -15   15   0  15  18   0  15  18    -34.28315    -68.11552     95.14021    121.94266      1.81497
   17  gamma              1        22   15           0           0      0.06561      0.07067      0.30193      0.31695      0.00000
   18  tau+               1       -15   16           0           0      0.00000      0.00000      0.03757      1.77740      1.77700
   19  gamma              1        22   16           0           0      0.00064     -0.00041      0.00220      0.00233      0.00000
   20  nu_tau             1        16   14           0           0    -22.79855     15.61879      0.13595     27.63583      0.01000
   21  (a_1-)            11    -20213   14          22          24    -98.81004     70.74547     -0.42138    121.53077      1.09749
   22  pi-                1      -211   21           0           0    -44.17309     31.46791     -0.25172     54.23629      0.13957
   23  pi-                1      -211   21           0           0    -48.57531     35.16121     -0.15073     59.96594      0.13957
   24  pi+                1       211   21           0           0     -6.06161      4.11633     -0.01893      7.32852      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     34.28381     68.11509    -96.88765    377.18267    356.46109
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01279     -0.00301     13.44832     13.44832      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00005      0.00005      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     91.23167    -37.86149    -21.90093    101.17496      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     64.60726     19.54509    -88.49126    111.29610      0.10566
    5  (h0)              11        25    0          11          12   -155.82613     18.31941     95.15671    271.42620    200.00000
    6  (CMshower)        11        94    3           7           8    155.83892    -18.31640   -110.39219    212.47106     91.30309
    7  mu-                1        13    6           0           0     91.23154    -37.86144    -21.90090    101.17482      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     64.60738     19.54504    -88.49129    111.29624      0.15040
    9  mu+                1       -13    8           0           0     64.60655     19.54517    -88.49026    111.29491      0.10566
   10  gamma              1        22    8           0           0      0.00083     -0.00013     -0.00103      0.00133      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14   -121.71239     86.43799     -0.28569    149.29391      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    -34.11374    -68.11858     95.44239    122.13229      1.77700
   13  (CMshower)        11        94   11          14          15   -155.82613     18.31941     95.15671    271.42620    200.00000
   14  (tau-)            11        15   13          20          21   -121.60859     86.36426     -0.28543    149.16659      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    -34.21754    -68.04485     95.44213    122.25961      6.10484
   16  (tau+)            14       -15   15   0  15  18   0  15  18    -34.28315    -68.11552     95.14021    121.94266      1.81497
   17  gamma              1        22   15           0           0      0.06561      0.07067      0.30193      0.31695      0.00000
   18  tau+               1       -15   16           0           0      0.00000      0.00000      0.03757      1.77740      1.77700
   19  gamma              1        22   16           0           0      0.00064     -0.00041      0.00220      0.00233      0.00000
   20  nu_tau             1        16   14           0           0    -22.79855     15.61879      0.13595     27.63583      0.01000
   21  (a_1-)            11    -20213   14          22          24    -98.81004     70.74547     -0.42138    121.53077      1.09749
   22  pi-                1      -211   21           0           0    -44.17309     31.46791     -0.25172     54.23629      0.13957
   23  pi-                1      -211   21           0           0    -48.57531     35.16121     -0.15073     59.96594      0.13957
   24  pi+                1       211   21           0           0     -6.06161      4.11633     -0.01893      7.32852      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     34.28381     68.11509    -96.88765    377.18267    356.46109
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=   3.4694469519536142E-018   5.2041704279304213E-018   3.7573138259935274E-002   1.7773971814762910     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           6
  i,idhep(i),spinlh(3,i)=           14          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.01279     0.00301   234.33083   234.33083     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.56632   249.56632     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01279    -0.00301    13.44832    13.44832     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    91.23167   -37.86149   -21.90093   101.17496     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    64.60726    19.54509   -88.49126   111.29610     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -155.82613    18.31941    95.15671   271.42620   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01279    -0.00301    13.44832    13.44832     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    91.23167   -37.86149   -21.90093   101.17496     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    64.60726    19.54509   -88.49126   111.29610     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -155.82613    18.31941    95.15671   271.42620   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   155.83892   -18.31640  -110.39219   212.47106    91.30309
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    91.23154   -37.86144   -21.90090   101.17482     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    64.60738    19.54504   -88.49129   111.29624     0.15040
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    64.60655    19.54517   -88.49026   111.29491     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00083    -0.00013    -0.00103     0.00133     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0  -121.71239    86.43799    -0.28569   149.29391     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22   -34.11374   -68.11858    95.44239   122.13229     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -155.82613    18.31941    95.15671   271.42620   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    29    30  -121.60859    86.36426    -0.28543   149.16659     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26   -34.21754   -68.04485    95.44213   122.25961     6.10484
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    27    28   -34.28315   -68.11552    95.14021   121.94266     1.81497
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0     0.06561     0.07067     0.30193     0.31695     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    25     0    34    35   -34.28379   -68.11510    95.13801   121.94033     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0     0.00064    -0.00041     0.00220     0.00233     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    23     0     0     0   -22.79855    15.61879     0.13595    27.63583     0.01000
                                                                -1.569       1.114      -0.004       1.925
   30  (a_1(1260)-)          2     -20213    23     0    31    33   -98.81004    70.74547    -0.42138   121.53077     1.09749
                                                                -1.569       1.114      -0.004       1.925
   31  pi-                   1       -211    30     0     0     0   -44.17309    31.46791    -0.25172    54.23629     0.13957
                                                                -1.569       1.114      -0.004       1.925
   32  pi-                   1       -211    30     0     0     0   -48.57531    35.16121    -0.15073    59.96594     0.13957
                                                                -1.569       1.114      -0.004       1.925
   33  pi+                   1        211    30     0     0     0    -6.06161     4.11633    -0.01893     7.32852     0.13957
                                                                -1.569       1.114      -0.004       1.925
   34  nu_tau~               1        -16    27     0     0     0   -15.37187   -29.23437    41.83363    53.30099     0.01000
                                                                -1.329      -2.641       3.688       4.727
   35  (rho(770)+)           2        213    27     0    36    37   -18.91192   -38.88074    53.30438    68.63934     0.79378
                                                                -1.329      -2.641       3.688       4.727
   36  pi+                   1        211    35     0     0     0    -4.85620    -9.35127    13.21757    16.90422     0.13957
                                                                -1.329      -2.641       3.688       4.727
   37  (pi0)                 2        111    35     0    38    39   -14.05572   -29.52946    40.08679    51.73511     0.13496
                                                                -1.329      -2.641       3.688       4.727
   38  gamma                 1         22    37     0     0     0    -1.30876    -2.81100     3.75430     4.86922     0.00000
                                                                -1.330      -2.642       3.690       4.729
   39  gamma                 1         22    37     0     0     0   -12.74696   -26.71847    36.33249    46.86589     0.00000
                                                                -1.330      -2.642       3.690       4.729
 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     0.06992     0.01907   249.36454   249.36455     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -250.01021   250.01021     0.00000
    5  gamma                 1         22     1     2     0     0    -0.06992    -0.01907     0.19256     0.20575     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    77.00023    53.95641    63.39436   113.39835     0.10566
    8  mu+                   1        -13     3     4     0     0    26.38594   -12.45327   100.12749   104.29203     0.10566
    9  H_10                  1         25     3     4     0     0  -103.31625   -41.48406  -164.16751   281.68448   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.699215D-01  0.190657D-01  0.249365D+03  0.249365D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.827957D-06  0.961077D-05 -0.250010D+03  0.250010D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.770002D+02  0.539564D+02  0.633944D+02  0.113398D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.263859D+02 -0.124533D+02  0.100127D+03  0.104292D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.103316D+03 -0.414841D+02 -0.164168D+03  0.281684D+03  0.200000D+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    -0.06992    -0.01907     0.19256     0.20575     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00001     0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    77.00023    53.95641    63.39436   113.39835     0.10566
    4  mu+                   1        -13     0     0     0     0    26.38594   -12.45327   100.12749   104.29203     0.10566
    5  H_10                  1         25     0     0     0     0  -103.31625   -41.48406  -164.16751   281.68448   200.00000



                            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     -0.06992     -0.01907      0.19256      0.20575      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00001      0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     77.00023     53.95641     63.39436    113.39835      0.10566
    4  mu+                1       -13    0           0           0     26.38594    -12.45327    100.12749    104.29203      0.10566
    5  h0                 1        25    0           0           0   -103.31625    -41.48406   -164.16751    281.68448    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.45310    499.58062    499.58042
 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     0.06992     0.01907   249.36454   249.36455     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -250.01021   250.01021     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.06992    -0.01907     0.19256     0.20575     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00001     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    77.00023    53.95641    63.39436   113.39835     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    26.38594   -12.45327   100.12749   104.29203     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -103.31625   -41.48406  -164.16751   281.68448   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.06992    -0.01907     0.19256     0.20575     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00001     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    77.00023    53.95641    63.39436   113.39835     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    26.38594   -12.45327   100.12749   104.29203     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -103.31625   -41.48406  -164.16751   281.68448   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   103.38617    41.50314   163.52185   217.69038    90.76616
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    76.99802    53.95486    63.39254   113.39509     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    26.38815   -12.45173   100.12931   104.29529     0.49765
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    26.38991   -12.44836   100.11907   104.28436     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00176    -0.00337     0.01024     0.01093     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23     4.59139     7.63681   -93.46728   122.36328    78.46808
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -107.90764   -49.12087   -70.70023   159.32120    79.54749
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    20     0    26    26    18.10151    -1.51857     7.81479    19.77477     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  (nu_e)                2         12    20     0     0     0   -13.51012     9.15538  -101.28207   102.58851     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu-)                 2         13    21     0    31    31   -64.73704   -52.41900    -8.77256    83.75921     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  (nu_mu~)              2        -14    21     0     0     0   -43.17060     3.29812   -61.92767    75.56199     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22     0    27    28     4.59139     7.63681   -93.46728   122.36328    78.46808
                                                                 0.000       0.000       0.000       0.000
   27  (e+)                  2        -11    26     0    29    30    18.10151    -1.51857     7.81479    19.77477     0.00096
                                                                 0.000       0.000       0.000       0.000
   28  nu_e                  1         12    26     0     0     0   -13.51012     9.15538  -101.28207   102.58851     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  e+                    1        -11    27     0     0     0    18.10151    -1.51857     7.81479    19.77477     0.00051
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24     0    32    33  -107.90764   -49.12087   -70.70023   159.32120    79.54749
                                                                 0.000       0.000       0.000       0.000
   32  (mu-)                 2         13    31     0    34    35   -64.80998   -52.41342    -8.87719    83.88687     3.27141
                                                                 0.000       0.000       0.000       0.000
   33  nu_mu~                1        -14    31     0     0     0   -43.09766     3.29255   -61.82304    75.43433     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  mu-                   1         13    32     0     0     0   -59.23597   -47.66410    -9.00475    76.56280     0.10566
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    32     0     0     0    -5.57401    -4.74932     0.12756     7.32407     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   250.12844   250.12844     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.92283   249.92283     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.01433     0.01433     0.00000
    7  mu-                   1         13     3     4     0     0    50.03355   -10.09676    77.58393    92.86860     0.10566
    8  mu+                   1        -13     3     4     0     0    85.35667    74.52155    53.19013   125.17358     0.10566
    9  H_10                  1         25     3     4     0     0  -135.39022   -64.42480  -130.56845   282.00919   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.287694D-05 -0.426736D-05  0.250128D+03  0.250128D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.315210D-09 -0.326934D-07 -0.249923D+03  0.249923D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.500335D+02 -0.100968D+02  0.775839D+02  0.928685D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.853567D+02  0.745216D+02  0.531901D+02  0.125174D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.135390D+03 -0.644248D+02 -0.130568D+03  0.282009D+03  0.200000D+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     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.01433     0.01433     0.00000
    3  mu-                   1         13     0     0     0     0    50.03355   -10.09676    77.58393    92.86860     0.10566
    4  mu+                   1        -13     0     0     0     0    85.35667    74.52155    53.19013   125.17358     0.10566
    5  H_10                  1         25     0     0     0     0  -135.39022   -64.42480  -130.56845   282.00919   200.00000



                            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      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.01433      0.01433      0.00000
    3  mu-                1        13    0           0           0     50.03355    -10.09676     77.58393     92.86860      0.10566
    4  mu+                1       -13    0           0           0     85.35667     74.52155     53.19013    125.17358      0.10566
    5  h0                 1        25    0           0           0   -135.39022    -64.42480   -130.56845    282.00919    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.19129    500.06571    500.06567
 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   250.12844   250.12844     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.92283   249.92283     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.01433     0.01433     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    50.03355   -10.09676    77.58393    92.86860     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    85.35667    74.52155    53.19013   125.17358     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -135.39022   -64.42480  -130.56845   282.00919   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.01433     0.01433     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    50.03355   -10.09676    77.58393    92.86860     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    85.35667    74.52155    53.19013   125.17358     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -135.39022   -64.42480  -130.56845   282.00919   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -125.50691    47.43026   -93.71135   163.72682     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -9.88330  -111.85506   -36.85710   118.28237     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -135.39022   -64.42480  -130.56845   282.00919   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -120.54665    44.42085   -90.29712   158.29077    19.94216
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -14.84356  -108.84565   -40.27133   123.71843    40.20899
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32   -65.07042    15.60394   -42.40025    79.36286     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -55.47623    28.81690   -47.89687    78.92790     5.24192
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -15.03225  -101.91465   -46.72927   113.58489    10.26335
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     0.18869    -6.93099     6.45795    10.13354     3.59294
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31   -52.57991    26.59786   -46.02149    74.82548     2.96341
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33    -2.89632     2.21905    -1.87538     4.10242     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    39    39   -12.33584   -95.14131   -45.08265   106.11092     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38    -2.69641    -6.77335    -1.64662     7.47397     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    37    37    -1.46688    -4.95478     4.90062     7.12163     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    36     1.65556    -1.97622     1.55733     3.01191     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    35    35   -44.84586    23.79775   -39.27592    64.18786     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    34    34    -7.73406     2.80011    -6.74557    10.63762     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40   -65.07042    15.60394   -42.40025    79.36286     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40    -2.89632     2.21905    -1.87538     4.10242     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -7.73406     2.80011    -6.74557    10.63762     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40   -44.84586    23.79775   -39.27592    64.18786     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    40    40     1.65556    -1.97622     1.55733     3.01191     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    40    40    -1.46688    -4.95478     4.90062     7.12163     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    40    40    -2.69641    -6.77335    -1.64662     7.47397     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    26     0    40    40   -12.33584   -95.14131   -45.08265   106.11092     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    58  -135.39022   -64.42480  -130.56845   282.00919   200.00000
                                                                 0.000       0.000       0.000       0.000
   41  (Xi'_b0)              2       5322    40     0    59    60   -50.15086    12.66443   -32.81835    61.54723     5.96000
                                                                 0.000       0.000       0.000       0.000
   42  (K*_0(1430)+)         2      10321    40     0    61    62   -21.58502     5.64154   -15.01664    26.91825     1.16296
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~-)             2      -2214    40     0    63    64   -17.62659     9.89779   -15.39944    25.44430     1.26758
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    40     0    65    66    -3.30796     1.48168    -2.77891     4.67066     0.97712
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    40     0    67    68    -9.13058     4.43527    -7.69209    12.76780     0.89959
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    40     0    69    70   -10.38829     5.28737    -8.85651    14.66059     0.78882
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    40     0    71    72    -7.12776     4.27731    -6.82309    10.82391     1.22564
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    40     0    73    74    -0.93303    -0.01363    -0.81363     1.35367     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    40     0     0     0     0.02827    -0.32441     0.71900     0.80155     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    40     0     0     0     0.74397    -0.45894     0.31789     1.05300     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (phi(1020))           2        333    40     0    75    76    -0.78230    -0.75538     1.00017     1.79243     1.01482
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    40     0    77    78     0.50103    -2.08098     1.22700     2.64796     0.96157
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    40     0    79    80    -0.30508    -1.81314     1.35029     2.53946     1.11581
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    81    83    -0.77285    -1.39310     0.38953     1.81681     0.78171
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    40     0    84    85    -0.60435    -2.96823    -0.04272     3.19491     1.01487
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    40     0    86    87     0.03198    -2.68331    -1.23182     3.08938     0.90868
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    40     0    88    89    -1.59073    -2.45051    -0.47852     3.09155     0.89064
                                                                 0.000       0.000       0.000       0.000
   58  (B*_s20)              2        535    40     0    90    91   -12.39007   -93.16856   -43.62059   103.79575     6.07512
                                                                 0.000       0.000       0.000       0.000
   59  (Xi_b0)               2       5232    41     0    92    93   -50.03842    12.63962   -32.80362    61.43115     5.84000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    41     0     0     0    -0.11244     0.02481    -0.01473     0.11608     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    42     0    94    94   -13.02307     3.68090    -8.65296    16.07080     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0    -8.56195     1.96064    -6.36368    10.84744     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    43     0     0     0   -10.53521     5.86310    -9.03136    15.09354     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0    -7.09137     4.03469    -6.36808    10.35076     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    44     0     0     0    -2.80574     1.10776    -1.84866     3.54067     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0    -0.50222     0.37391    -0.93025     1.12999     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    45     0    95    95    -5.89422     2.57686    -4.69749     7.98098     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    96    97    -3.23636     1.85841    -2.99461     4.78682     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    46     0    98    98    -7.68785     4.13304    -6.68049    11.00280     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0    -2.70044     1.15434    -2.17602     3.65779     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    47     0    99   101    -3.00306     1.75028    -2.82859     4.54899     0.78142
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0    -4.12470     2.52703    -3.99451     6.27492     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    48     0     0     0    -0.34314    -0.13413    -0.62005     0.72125     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    48     0     0     0    -0.58988     0.12051    -0.19358     0.63242     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    51     0     0     0    -0.36416    -0.25720     0.37076     0.76149     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    51     0     0     0    -0.41814    -0.49818     0.62941     1.03094     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    52     0     0     0     0.35008    -0.64267     0.58849     1.06092     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0     0.15095    -1.43831     0.63851     1.58704     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   102   104    -0.20754    -1.40652     1.33066     2.09819     0.78128
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -0.09754    -0.40662     0.01963     0.44127     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.10323    -0.30754     0.25870     0.43777     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.13011    -0.24238    -0.13171     0.33541     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   105   106    -0.53951    -0.84318     0.26254     1.04363     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    55     0   107   107    -0.18136    -0.83372     0.17660     1.00342     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -0.42298    -2.13451    -0.21932     2.19149     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    56     0   108   108    -0.22242    -1.15840    -0.58978     1.40956     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     0.25440    -1.52492    -0.64203     1.67981     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    57     0     0     0    -1.38410    -2.37788    -0.46681     2.83401     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   109   110    -0.20663    -0.07264    -0.01171     0.25754     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (B*+)                 2        523    58     0   111   112   -11.47860   -83.80928   -39.69358    93.59320     5.32480
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    58     0     0     0    -0.91147    -9.35928    -3.92701    10.20255     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (D*_s-)               2       -433    59     0   113   114   -11.51543     4.02689    -8.27523    14.89170     2.11240
                                                                -4.463       1.127      -2.926       5.479
   93  (Xi_c+)               2       4232    59     0   115   117   -38.52298     8.61273   -24.52839    46.53945     2.46560
                                                                -4.463       1.127      -2.926       5.479
   94  (KS0)                 2        310    61     0   118   119   -13.02307     3.68090    -8.65296    16.07080     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    67     0   120   121    -5.89422     2.57686    -4.69749     7.98098     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.10949     0.05129    -0.07062     0.14002     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    68     0     0     0    -3.12687     1.80712    -2.92399     4.64679     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  (KS0)                 2        310    69     0   122   123    -7.68785     4.13304    -6.68049    11.00280     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    71     0     0     0    -0.79394     0.41862    -0.42571     1.00314     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    71     0     0     0    -1.54046     0.84528    -1.74854     2.48281     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   124   125    -0.66866     0.48638    -0.65434     1.06304     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    79     0     0     0    -0.15886    -0.88400     0.53761     1.05603     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    79     0     0     0    -0.14042    -0.42131     0.66351     0.81052     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    79     0   126   127     0.09174    -0.10121     0.12954     0.23164     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    83     0     0     0    -0.26442    -0.48426     0.08711     0.55858     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    83     0     0     0    -0.27509    -0.35892     0.17543     0.48505     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  (KS0)                 2        310    84     0   128   129    -0.18136    -0.83372     0.17660     1.00342     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  KL0                   1        130    86     0     0     0    -0.22242    -1.15840    -0.58978     1.40956     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    89     0     0     0    -0.21148    -0.02927    -0.00656     0.21360     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    89     0     0     0     0.00486    -0.04337    -0.00515     0.04394     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  (B+)                  2        521    90     0   130   134   -11.32054   -82.98696   -39.29718    92.66675     5.27890
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    90     0     0     0    -0.15806    -0.82231    -0.39640     0.92645     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (D_s-)                2       -431    92     0   135   136   -11.38462     4.03719    -8.24569    14.75720     1.96850
                                                                -4.463       1.127      -2.926       5.479
  114  gamma                 1         22    92     0     0     0    -0.13081    -0.01030    -0.02954     0.13450     0.00000
                                                                -4.463       1.127      -2.926       5.479
  115  mu+                   1        -13    93     0     0     0   -15.28486     3.45742    -9.30839    18.22739     0.10566
                                                                -6.263       1.530      -4.072       7.654
  116  nu_mu                 1         14    93     0     0     0    -6.91903     1.13431    -4.26189     8.20508     0.00000
                                                                -6.263       1.530      -4.072       7.654
  117  (Xi0)                 2       3322    93     0   137   138   -16.31909     4.02100   -10.95811    20.10697     1.31490
                                                                -6.263       1.530      -4.072       7.654
  118  pi-                   1       -211    94     0     0     0    -9.98678     2.78802    -6.80950    12.40555     0.13957
                                                               -68.132      19.257     -45.269      84.076
  119  pi+                   1        211    94     0     0     0    -3.03629     0.89288    -1.84346     3.66526     0.13957
                                                               -68.132      19.257     -45.269      84.076
  120  pi-                   1       -211    95     0     0     0    -0.72687     0.25377    -0.64251     1.01244     0.13957
                                                              -413.128     180.613    -329.249     559.391
  121  pi+                   1        211    95     0     0     0    -5.16735     2.32309    -4.05497     6.96854     0.13957
                                                              -413.128     180.613    -329.249     559.391
  122  pi+                   1        211    98     0     0     0    -4.56914     2.42997    -4.20981     6.67261     0.13957
                                                              -264.363     142.123    -229.723     378.355
  123  pi-                   1       -211    98     0     0     0    -3.11871     1.70307    -2.47067     4.33018     0.13957
                                                              -264.363     142.123    -229.723     378.355
  124  gamma                 1         22   101     0     0     0    -0.01342     0.04254    -0.02048     0.04908     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22   101     0     0     0    -0.65524     0.44384    -0.63386     1.01396     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22   104     0     0     0     0.08532    -0.08414     0.15772     0.19808     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22   104     0     0     0     0.00642    -0.01707    -0.02818     0.03357     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  pi+                   1        211   107     0     0     0    -0.30006    -0.53430     0.05084     0.63054     0.13957
                                                               -13.273     -61.016      12.924      73.435
  129  pi-                   1       -211   107     0     0     0     0.11870    -0.29942     0.12576     0.37288     0.13957
                                                               -13.273     -61.016      12.924      73.435
  130  (D*(2010)~0)          2       -423   111     0   139   140    -2.93190   -19.14906    -9.24660    21.55942     2.00670
                                                                -1.969     -14.436      -6.836      16.120
  131  (rho(770)+)           2        213   111     0   141   142    -3.04952   -25.12681   -11.56674    27.84166     0.84405
                                                                -1.969     -14.436      -6.836      16.120
  132  (pi0)                 2        111   111     0   143   144    -0.67557    -6.36952    -3.21189     7.16671     0.13498
                                                                -1.969     -14.436      -6.836      16.120
  133  (K*(892)0)            2        313   111     0   145   146    -3.37504   -22.88049   -10.67491    25.48986     0.93363
                                                                -1.969     -14.436      -6.836      16.120
  134  (K~0)                 2       -311   111     0   147   147    -1.28852    -9.46109    -4.59703    10.60910     0.49767
                                                                -1.969     -14.436      -6.836      16.120
  135  (eta'(958))           2        331   113     0   148   150    -4.12293     1.58924    -3.22152     5.55156     0.95780
                                                                -4.474       1.131      -2.934       5.494
  136  (rho(770)-)           2       -213   113     0   151   152    -7.26169     2.44795    -5.02417     9.20564     0.88142
                                                                -4.474       1.131      -2.934       5.494
  137  (Lambda0)             2       3122   117     0   153   154   -14.38151     3.50244    -9.79751    17.78569     1.11568
                                                              -434.595     107.070    -291.693     535.407
  138  (pi0)                 2        111   117     0   155   156    -1.93758     0.51856    -1.16060     2.32128     0.13498
                                                              -434.595     107.070    -291.693     535.407
  139  (D~0)                 2       -421   130     0   157   161    -2.77508   -17.94599    -8.69954    20.22172     1.86450
                                                                -1.969     -14.436      -6.836      16.120
  140  (pi0)                 2        111   130     0   162   163    -0.15681    -1.20307    -0.54705     1.33770     0.13498
                                                                -1.969     -14.436      -6.836      16.120
  141  pi+                   1        211   131     0     0     0    -0.73029    -6.55626    -2.64644     7.10922     0.13957
                                                                -1.969     -14.436      -6.836      16.120
  142  (pi0)                 2        111   131     0   164   165    -2.31922   -18.57054    -8.92030    20.73243     0.13498
                                                                -1.969     -14.436      -6.836      16.120
  143  gamma                 1         22   132     0     0     0    -0.17235    -1.38245    -0.64354     1.53460     0.00000
                                                                -1.969     -14.438      -6.837      16.122
  144  gamma                 1         22   132     0     0     0    -0.50322    -4.98708    -2.56835     5.63210     0.00000
                                                                -1.969     -14.438      -6.837      16.122
  145  K+                    1        321   133     0     0     0    -2.81686   -20.45737    -9.55231    22.75805     0.49360
                                                                -1.969     -14.436      -6.836      16.120
  146  pi-                   1       -211   133     0     0     0    -0.55818    -2.42312    -1.12261     2.73181     0.13957
                                                                -1.969     -14.436      -6.836      16.120
  147  (KS0)                 2        310   134     0   166   167    -1.28852    -9.46109    -4.59703    10.60910     0.49767
                                                                -1.969     -14.436      -6.836      16.120
  148  pi+                   1        211   135     0     0     0    -1.23649     0.49410    -0.99647     1.66897     0.13957
                                                                -4.474       1.131      -2.934       5.494
  149  pi-                   1       -211   135     0     0     0    -0.60388     0.23320    -0.64649     0.92546     0.13957
                                                                -4.474       1.131      -2.934       5.494
  150  (eta)                 2        221   135     0   168   170    -2.28256     0.86194    -1.57857     2.95713     0.54745
                                                                -4.474       1.131      -2.934       5.494
  151  pi-                   1       -211   136     0     0     0    -6.76440     2.45294    -4.64007     8.56293     0.13957
                                                                -4.474       1.131      -2.934       5.494
  152  (pi0)                 2        111   136     0   171   172    -0.49729    -0.00499    -0.38410     0.64271     0.13498
                                                                -4.474       1.131      -2.934       5.494
  153  p+                    1       2212   137     0     0     0   -11.49057     2.76794    -7.92227    14.25964     0.93827
                                                             -5073.962    1236.930   -3452.296    6272.938
  154  pi-                   1       -211   137     0     0     0    -2.89094     0.73450    -1.87524     3.52605     0.13957
                                                             -5073.962    1236.930   -3452.296    6272.938
  155  gamma                 1         22   138     0     0     0    -1.37071     0.33072    -0.75580     1.59983     0.00000
                                                              -434.595     107.070    -291.693     535.408
  156  gamma                 1         22   138     0     0     0    -0.56687     0.18784    -0.40480     0.72145     0.00000
                                                              -434.595     107.070    -291.693     535.408
  157  pi-                   1       -211   139     0     0     0    -0.69759    -4.71980    -2.30118     5.29887     0.13957
                                                                -2.254     -16.277      -7.728      18.194
  158  pi-                   1       -211   139     0     0     0    -0.02484    -0.52029    -0.31269     0.62336     0.13957
                                                                -2.254     -16.277      -7.728      18.194
  159  pi+                   1        211   139     0     0     0    -0.48073    -3.63032    -1.42078     3.93045     0.13957
                                                                -2.254     -16.277      -7.728      18.194
  160  pi+                   1        211   139     0     0     0    -0.82343    -5.59997    -3.33283     6.57000     0.13957
                                                                -2.254     -16.277      -7.728      18.194
  161  (pi0)                 2        111   139     0   173   174    -0.74849    -3.47561    -1.33205     3.79904     0.13498
                                                                -2.254     -16.277      -7.728      18.194
  162  gamma                 1         22   140     0     0     0    -0.10864    -0.48472    -0.17033     0.52514     0.00000
                                                                -1.969     -14.437      -6.836      16.121
  163  gamma                 1         22   140     0     0     0    -0.04817    -0.71835    -0.37672     0.81257     0.00000
                                                                -1.969     -14.437      -6.836      16.121
  164  gamma                 1         22   142     0     0     0    -0.93525    -7.50331    -3.67748     8.40822     0.00000
                                                                -1.970     -14.440      -6.838      16.124
  165  gamma                 1         22   142     0     0     0    -1.38398   -11.06723    -5.24283    12.32421     0.00000
                                                                -1.970     -14.440      -6.838      16.124
  166  (pi0)                 2        111   147     0   175   176    -0.52052    -5.16529    -2.61035     5.81234     0.13498
                                                              -129.257    -949.055    -460.956    1064.145
  167  (pi0)                 2        111   147     0   177   178    -0.76800    -4.29580    -1.98669     4.79675     0.13498
                                                              -129.257    -949.055    -460.956    1064.145
  168  pi-                   1       -211   150     0     0     0    -1.03607     0.41376    -0.63352     1.29053     0.13957
                                                                -4.474       1.131      -2.934       5.494
  169  pi+                   1        211   150     0     0     0    -0.49807     0.28312    -0.47736     0.75867     0.13957
                                                                -4.474       1.131      -2.934       5.494
  170  (pi0)                 2        111   150     0   179   180    -0.74842     0.16506    -0.46769     0.90793     0.13498
                                                                -4.474       1.131      -2.934       5.494
  171  gamma                 1         22   152     0     0     0    -0.11556    -0.05467    -0.12419     0.17823     0.00000
                                                                -4.474       1.131      -2.934       5.494
  172  gamma                 1         22   152     0     0     0    -0.38173     0.04968    -0.25991     0.46448     0.00000
                                                                -4.474       1.131      -2.934       5.494
  173  gamma                 1         22   161     0     0     0    -0.69352    -3.30083    -1.23658     3.59243     0.00000
                                                                -2.254     -16.277      -7.728      18.194
  174  gamma                 1         22   161     0     0     0    -0.05498    -0.17478    -0.09548     0.20661     0.00000
                                                                -2.254     -16.277      -7.728      18.194
  175  gamma                 1         22   166     0     0     0    -0.09851    -1.51033    -0.72719     1.67917     0.00000
                                                              -129.257    -949.055    -460.956    1064.145
  176  gamma                 1         22   166     0     0     0    -0.42201    -3.65496    -1.88316     4.13317     0.00000
                                                              -129.257    -949.055    -460.956    1064.145
  177  gamma                 1         22   167     0     0     0    -0.65241    -3.58967    -1.60664     3.98656     0.00000
                                                              -129.257    -949.055    -460.956    1064.145
  178  gamma                 1         22   167     0     0     0    -0.11558    -0.70612    -0.38005     0.81019     0.00000
                                                              -129.257    -949.055    -460.956    1064.145
  179  gamma                 1         22   170     0     0     0    -0.29393     0.00390    -0.14564     0.32805     0.00000
                                                                -4.474       1.131      -2.934       5.494
  180  gamma                 1         22   170     0     0     0    -0.45450     0.16116    -0.32205     0.57988     0.00000
                                                                -4.474       1.131      -2.934       5.494
 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   250.11872   250.11872     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.42223   250.42223     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00002     0.00002     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     4.34250     9.84612     6.33517    12.48795     0.10566
    8  mu+                   1        -13     3     4     0     0    49.25934   -70.61701  -187.60819   206.42212     0.10566
    9  H_10                  1         25     3     4     0     0   -53.60184    60.77089   180.96951   281.63136   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.120836D-07  0.131859D-07  0.250119D+03  0.250119D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.544285D-21 -0.593088D-21 -0.250422D+03  0.250422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.434250D+01  0.984612D+01  0.633517D+01  0.124875D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.492593D+02 -0.706170D+02 -0.187608D+03  0.206422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.536018D+02  0.607709D+02  0.180970D+03  0.281631D+03  0.200000D+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     0.00002     0.00002     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     4.34250     9.84612     6.33517    12.48795     0.10566
    4  mu+                   1        -13     0     0     0     0    49.25934   -70.61701  -187.60819   206.42212     0.10566
    5  H_10                  1         25     0     0     0     0   -53.60184    60.77089   180.96951   281.63136   200.00000



                            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      0.00002      0.00002      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      4.34250      9.84612      6.33517     12.48795      0.10566
    4  mu+                1       -13    0           0           0     49.25934    -70.61701   -187.60819    206.42212      0.10566
    5  h0                 1        25    0           0           0    -53.60184     60.77089    180.96951    281.63136    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.30350    500.54144    500.54135
 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   250.11872   250.11872     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.42223   250.42223     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00002     0.00002     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     4.34250     9.84612     6.33517    12.48795     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    49.25934   -70.61701  -187.60819   206.42212     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -53.60184    60.77089   180.96951   281.63136   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00002     0.00002     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     4.34250     9.84612     6.33517    12.48795     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    49.25934   -70.61701  -187.60819   206.42212     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -53.60184    60.77089   180.96951   281.63136   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     6.02034    73.17658   105.82155   151.72772    80.20004
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -59.62218   -12.40569    75.14796   129.90363    86.71236
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0   -18.59391    44.17806   102.97624   113.58495     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0    24.61425    28.99852     2.84531    38.14278     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0    -5.35648   -40.01892    49.38690    63.79094     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0   -54.26570    27.61323    25.76105    66.11270     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   250.29310   250.29310     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54735   250.54735     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -64.49632    27.88817   -49.49014    85.94656     0.10566
    8  mu+                   1        -13     3     4     0     0  -128.36648    15.78688    31.31115   133.06983     0.10566
    9  H_10                  1         25     3     4     0     0   192.86280   -43.67505    17.92474   281.82418   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.812357D-30 -0.397801D-30  0.250293D+03  0.250293D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.295326D-17  0.144671D-17 -0.250547D+03  0.250547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.644963D+02  0.278882D+02 -0.494901D+02  0.859465D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.128366D+03  0.157869D+02  0.313112D+02  0.133070D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.192863D+03 -0.436750D+02  0.179247D+02  0.281824D+03  0.200000D+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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -64.49632    27.88817   -49.49014    85.94656     0.10566
    4  mu+                   1        -13     0     0     0     0  -128.36648    15.78688    31.31115   133.06983     0.10566
    5  H_10                  1         25     0     0     0     0   192.86280   -43.67505    17.92474   281.82418   200.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -64.49632     27.88817    -49.49014     85.94656      0.10566
    4  mu+                1       -13    0           0           0   -128.36648     15.78688     31.31115    133.06983      0.10566
    5  h0                 1        25    0           0           0    192.86280    -43.67505     17.92474    281.82418    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.25425    500.84056    500.84049
 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   250.29310   250.29310     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54735   250.54735     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -64.49632    27.88817   -49.49014    85.94656     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -128.36648    15.78688    31.31115   133.06983     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   192.86280   -43.67505    17.92474   281.82418   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -64.49632    27.88817   -49.49014    85.94656     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -128.36648    15.78688    31.31115   133.06983     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   192.86280   -43.67505    17.92474   281.82418   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -192.86280    43.67505   -18.17899   219.01638    92.38036
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -64.49632    27.88817   -49.49014    85.94656     0.10739
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -128.36648    15.78688    31.31115   133.06982     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -64.49619    27.88813   -49.49007    85.94640     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00014     0.00004    -0.00007     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   187.71768   -64.95012    81.23946   214.66098     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     5.14512    21.27507   -63.31472    67.16320     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   192.86280   -43.67505    17.92474   281.82418   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29   177.54981   -61.43057    76.83485   203.03765     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    15.31299    17.75552   -58.91011    78.78653    46.76719
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28     5.40281    18.65427   -64.21349    67.51066     7.55936
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30     9.91018    -0.89874     5.30338    11.27587     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    32    32     1.61939    13.69783   -44.84283    47.16113     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31     3.78342     4.95644   -19.37066    20.34952     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33   177.54981   -61.43057    76.83485   203.03765     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     9.91018    -0.89874     5.30338    11.27587     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     3.78342     4.95644   -19.37066    20.34952     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33     1.61939    13.69783   -44.84283    47.16113     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    44   192.86280   -43.67505    17.92474   281.82418   200.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(H)-)             2     -20523    33     0    45    46   157.06256   -53.87267    67.79038   179.44391     5.80273
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    33     0    47    49    21.76660    -7.39971     9.12398    24.74040     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    33     0    50    51     2.99311    -0.80717     2.30150     3.92230     0.69087
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    33     0    52    54     2.09558     0.38781     0.76572     2.39549     0.78116
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma-)              2       3112    33     0    55    56     1.91536    -0.47804     0.76479     2.43226     1.19744
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma~+)             2      -3112    33     0    57    58     1.39619    -0.19908     0.31752     1.87714     1.19744
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    33     0    59    60     0.45618     0.79318    -0.83508     1.35436     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    33     0    61    62     0.67753     0.41174    -2.99555     3.17541     0.69381
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    33     0     0     0     0.99650     1.39692    -6.67772     6.91230     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    33     0    63    64     0.42047     1.77259    -5.98997     6.33873     0.99042
                                                                 0.000       0.000       0.000       0.000
   44  (B*_2+)               2        525    33     0    65    66     3.08274    14.31939   -46.64084    49.23187     5.81906
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    34     0    67    68   150.15028   -51.11595    64.90129   171.45984     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0     6.91228    -2.75672     2.88909     7.98407     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    69    70    12.35116    -4.14168     5.26521    14.05152     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    35     0    71    72     5.04081    -1.82033     2.04824     5.73907     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    73    74     4.37462    -1.43770     1.81053     4.94980     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0     2.20101    -0.77542     1.95165     3.04535     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    75    76     0.79210    -0.03174     0.34986     0.87695     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     1.42919     0.31295     0.49399     1.55049     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    37     0     0     0     0.27465    -0.11834     0.03996     0.33244     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    77    78     0.39174     0.19320     0.23177     0.51256     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    38     0     0     0     1.43352    -0.41625     0.77536     1.92671     0.93957
                                                                16.733      -4.176       6.682      21.249
   56  pi-                   1       -211    38     0     0     0     0.48184    -0.06179    -0.01057     0.50555     0.13957
                                                                16.733      -4.176       6.682      21.249
   57  n~0                   1      -2112    39     0     0     0     1.00277     0.02816     0.25181     1.39734     0.93957
                                                                16.700      -2.381       3.798      22.453
   58  pi+                   1        211    39     0     0     0     0.39342    -0.22724     0.06571     0.47981     0.13957
                                                                16.700      -2.381       3.798      22.453
   59  gamma                 1         22    40     0     0     0     0.20083     0.21987     0.01447     0.29813     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    40     0     0     0     0.25535     0.57331    -0.84955     1.05622     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0     0.30152     0.35073    -0.73864     0.88260     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    41     0    79    80     0.37601     0.06100    -2.25691     2.29281     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    43     0    81    81    -0.07820     0.86590    -2.41875     2.61800     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0     0.49867     0.90669    -3.57122     3.72073     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B*+)                 2        523    44     0    82    83     2.37510    12.18125   -39.91702    42.13960     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    84    85     0.70764     2.13814    -6.72381     7.09227     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    45     0    86    90   148.14835   -50.39514    64.02945   169.16041     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    45     0     0     0     2.00193    -0.72081     0.87184     2.29943     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     8.57412    -2.90900     3.71671     9.78732     0.00000
                                                                 0.005      -0.002       0.002       0.005
   70  gamma                 1         22    47     0     0     0     3.77705    -1.23268     1.54850     4.26420     0.00000
                                                                 0.005      -0.002       0.002       0.005
   71  gamma                 1         22    48     0     0     0     0.79252    -0.32085     0.36674     0.93034     0.00000
                                                                 0.004      -0.001       0.001       0.004
   72  gamma                 1         22    48     0     0     0     4.24830    -1.49948     1.68150     4.80873     0.00000
                                                                 0.004      -0.001       0.001       0.004
   73  gamma                 1         22    49     0     0     0     1.60040    -0.59375     0.65999     1.83013     0.00000
                                                                 0.001      -0.000       0.001       0.002
   74  gamma                 1         22    49     0     0     0     2.77423    -0.84396     1.15054     3.11967     0.00000
                                                                 0.001      -0.000       0.001       0.002
   75  gamma                 1         22    51     0     0     0     0.76853    -0.01021     0.31779     0.83170     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0     0.02357    -0.02154     0.03207     0.04525     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0     0.24035     0.06091     0.17556     0.30381     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    54     0     0     0     0.15139     0.13229     0.05621     0.20875     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    62     0     0     0     0.07080     0.05976    -0.37299     0.38432     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    62     0     0     0     0.30521     0.00125    -1.88392     1.90849     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  KL0                   1        130    63     0     0     0    -0.07820     0.86590    -2.41875     2.61800     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (B+)                  2        521    65     0    91    93     2.37137    12.14656   -39.88094    42.08941     5.27890
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    65     0     0     0     0.00373     0.03469    -0.03608     0.05019     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0     0.51016     1.36997    -4.24664     4.49122     0.00000
                                                                 0.000       0.000      -0.002       0.002
   85  gamma                 1         22    66     0     0     0     0.19748     0.76817    -2.47717     2.60105     0.00000
                                                                 0.000       0.000      -0.002       0.002
   86  (D*(2010)+)           2        413    67     0    94    95    76.85884   -26.59401    33.49572    87.98026     2.01000
                                                                10.592      -3.603       4.578      12.095
   87  pi-                   1       -211    67     0     0     0     6.12919    -1.62525     2.92533     6.98466     0.13957
                                                                10.592      -3.603       4.578      12.095
   88  (rho(770)+)           2        213    67     0    96    97    25.16996    -8.13096    10.80847    28.58711     0.87214
                                                                10.592      -3.603       4.578      12.095
   89  (eta)                 2        221    67     0    98   100    11.17437    -4.17927     4.66232    12.82068     0.54745
                                                                10.592      -3.603       4.578      12.095
   90  pi-                   1       -211    67     0     0     0    28.81598    -9.86566    12.13761    32.78770     0.13957
                                                                10.592      -3.603       4.578      12.095
   91  nu_mu                 1         14    82     0     0     0     2.10659     3.04020    -9.47726    10.17344     0.00000
                                                                 0.090       0.462      -1.516       1.600
   92  mu+                   1        -13    82     0     0     0    -0.00373     2.08972   -10.69542    10.89817     0.10566
                                                                 0.090       0.462      -1.516       1.600
   93  (D*(2010)~0)          2       -423    82     0   101   102     0.26851     7.01664   -19.70826    21.01779     2.00670
                                                                 0.090       0.462      -1.516       1.600
   94  (D0)                  2        421    86     0   103   104    70.82877   -24.53525    30.84243    81.07666     1.86450
                                                                10.592      -3.603       4.578      12.095
   95  pi+                   1        211    86     0     0     0     6.03008    -2.05875     2.65329     6.90360     0.13957
                                                                10.592      -3.603       4.578      12.095
   96  pi+                   1        211    88     0     0     0    10.99371    -3.14504     4.81625    12.40841     0.13957
                                                                10.592      -3.603       4.578      12.095
   97  (pi0)                 2        111    88     0   105   106    14.17624    -4.98592     5.99223    16.17870     0.13498
                                                                10.592      -3.603       4.578      12.095
   98  pi+                   1        211    89     0     0     0     7.32481    -2.65521     3.08900     8.38239     0.13957
                                                                10.592      -3.603       4.578      12.095
   99  pi-                   1       -211    89     0     0     0     2.41178    -0.94294     0.99905     2.77910     0.13957
                                                                10.592      -3.603       4.578      12.095
  100  (pi0)                 2        111    89     0   107   108     1.43778    -0.58112     0.57427     1.65919     0.13498
                                                                10.592      -3.603       4.578      12.095
  101  (D~0)                 2       -421    93     0   109   112     0.27718     6.42197   -18.09709    19.29507     1.86450
                                                                 0.090       0.462      -1.516       1.600
  102  (pi0)                 2        111    93     0   113   114    -0.00866     0.59467    -1.61116     1.72272     0.13498
                                                                 0.090       0.462      -1.516       1.600
  103  (K*(892)~0)           2       -313    94     0   115   116    41.91823   -14.64535    18.36186    48.05979     0.98049
                                                                12.592      -4.296       5.449      14.384
  104  (rho(770)0)           2        113    94     0   117   118    28.91053    -9.88991    12.48057    33.01687     0.84831
                                                                12.592      -4.296       5.449      14.384
  105  gamma                 1         22    97     0     0     0     7.33752    -2.56620     3.02850     8.34244     0.00000
                                                                10.602      -3.606       4.582      12.105
  106  gamma                 1         22    97     0     0     0     6.83873    -2.41973     2.96373     7.83626     0.00000
                                                                10.602      -3.606       4.582      12.105
  107  gamma                 1         22   100     0     0     0     1.31869    -0.56570     0.54985     1.53666     0.00000
                                                                10.593      -3.603       4.578      12.095
  108  gamma                 1         22   100     0     0     0     0.11908    -0.01542     0.02442     0.12253     0.00000
                                                                10.593      -3.603       4.578      12.095
  109  pi-                   1       -211   101     0     0     0     0.14708     2.23404    -6.49866     6.87493     0.13957
                                                                 0.126       1.282      -3.829       4.066
  110  pi-                   1       -211   101     0     0     0    -0.11658     1.58100    -3.91947     4.23023     0.13957
                                                                 0.126       1.282      -3.829       4.066
  111  pi+                   1        211   101     0     0     0     0.41288     1.73541    -3.68809     4.09922     0.13957
                                                                 0.126       1.282      -3.829       4.066
  112  pi+                   1        211   101     0     0     0    -0.16621     0.87152    -3.99087     4.09068     0.13957
                                                                 0.126       1.282      -3.829       4.066
  113  gamma                 1         22   102     0     0     0     0.05428     0.15301    -0.48294     0.50950     0.00000
                                                                 0.090       0.462      -1.517       1.601
  114  gamma                 1         22   102     0     0     0    -0.06294     0.44167    -1.12822     1.21323     0.00000
                                                                 0.090       0.462      -1.517       1.601
  115  K-                    1       -321   103     0     0     0    30.46891   -10.94193    13.19488    34.96325     0.49360
                                                                12.592      -4.296       5.449      14.384
  116  pi+                   1        211   103     0     0     0    11.44932    -3.70342     5.16698    13.09654     0.13957
                                                                12.592      -4.296       5.449      14.384
  117  pi-                   1       -211   104     0     0     0    17.95148    -6.19197     8.16998    20.67278     0.13957
                                                                12.592      -4.296       5.449      14.384
  118  pi+                   1        211   104     0     0     0    10.95906    -3.69794     4.31059    12.34408     0.13957
                                                                12.592      -4.296       5.449      14.384
 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     0.00005    -0.00035   250.75514   250.75514     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00001  -245.06365   245.06365     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00005     0.00035     0.00262     0.00264     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00001    -0.04983     0.04983     0.00000
    7  mu-                   1         13     3     4     0     0    26.55540   -93.24018     1.77502    96.96434     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.99997   -89.06428    71.10682   119.82335     0.10566
    9  H_10                  1         25     3     4     0     0    10.44461   182.30410   -67.19035   279.03122   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.463708D-04 -0.350502D-03  0.250755D+03  0.250755D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.123601D-05 -0.577163D-05 -0.245064D+03  0.245064D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.265554D+02 -0.932402D+02  0.177502D+01  0.969643D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.370000D+02 -0.890643D+02  0.711068D+02  0.119823D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.104446D+02  0.182304D+03 -0.671904D+02  0.279031D+03  0.200000D+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    -0.00005     0.00035     0.00262     0.00264     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00001    -0.04983     0.04983     0.00000
    3  mu-                   1         13     0     0     0     0    26.55540   -93.24018     1.77502    96.96434     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.99997   -89.06428    71.10682   119.82335     0.10566
    5  H_10                  1         25     0     0     0     0    10.44461   182.30410   -67.19035   279.03122   200.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00005      0.00035      0.00262      0.00264      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00001     -0.04983      0.04983      0.00000
    3  mu-                1        13    0           0           0     26.55540    -93.24018      1.77502     96.96434      0.10566
    4  mu+                1       -13    0           0           0    -36.99997    -89.06428     71.10682    119.82335      0.10566
    5  h0                 1        25    0           0           0     10.44461    182.30410    -67.19035    279.03122    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.64428    495.87137    495.83925
 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     0.00005    -0.00035   250.75514   250.75514     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00001  -245.06365   245.06365     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00005     0.00035     0.00262     0.00264     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00001    -0.04983     0.04983     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    26.55540   -93.24018     1.77502    96.96434     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.99997   -89.06428    71.10682   119.82335     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.44461   182.30410   -67.19035   279.03122   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00005     0.00035     0.00262     0.00264     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00001    -0.04983     0.04983     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    26.55540   -93.24018     1.77502    96.96434     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -36.99997   -89.06428    71.10682   119.82335     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27    10.44461   182.30410   -67.19035   279.03122   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -10.44456  -182.30446    72.88184   216.78768    91.32980
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    26.54189   -93.19272     1.77412    96.91498     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -36.98645   -89.11174    71.10772   119.87270     2.06324
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -36.99662   -89.10137    71.10085   119.85663     1.57420
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.01017    -0.01037     0.00688     0.01607     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23   -34.76551   -82.69859    66.07025   111.41387     0.27147
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -2.23110    -6.40278     5.03060     8.44277     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    24    25   -33.84838   -80.52301    64.35679   108.49664     0.23574
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.91713    -2.17558     1.71345     2.91723     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0   -33.37883   -79.43777    63.51147   107.04309     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.46955    -1.08524     0.84533     1.45355     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (W+)                  2         24    14     0    28    29   -51.05293    59.90123   -32.49132   116.34300    79.28082
                                                                 0.000       0.000       0.000       0.000
   27  (W-)                  2        -24    14     0    30    31    61.49754   122.40287   -34.69904   162.68821    80.61651
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    26     0    32    32   -31.27156    14.59245   -52.63184    62.93814     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    26     0    32    32   -19.78137    45.30878    20.14052    53.40486     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    27     0    41    41    21.35068   114.87380   -16.61836   118.01746     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    27     0    41    41    40.14685     7.52907   -18.08068    44.67076     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    28    29    33    34   -51.05293    59.90123   -32.49132   116.34300    79.28082
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    32     0    35    36   -30.82735    14.57626   -51.60119    62.11611     5.73897
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    32     0    37    38   -20.22558    45.32497    19.10987    54.22689    10.58025
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    39    40   -29.76394    14.86273   -50.02324    60.19184     3.73362
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    62    62    -1.06340    -0.28647    -1.57794     1.92426     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    34     0    60    60   -16.88255    40.10602    20.09046    47.95195     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    61    61    -3.34303     5.21895    -0.98059     6.27494     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    35     0    64    64   -23.28518    10.02513   -39.08426    46.58897     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    63    63    -6.47877     4.83760   -10.93898    13.60287     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         94    30    31    42    43    61.49754   122.40287   -34.69904   162.68821    80.61651
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    41     0    44    45    22.61788   113.31992   -17.07590   117.90430    16.02699
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    41     0    46    47    38.87966     9.08295   -17.62314    44.78392    10.04473
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    42     0    48    49    21.64232   112.45297   -17.53307   116.52143    12.48098
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    70    70     0.97556     0.86695     0.45717     1.38287     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    43     0    50    51    39.02443     9.19958   -17.07409    44.20425     7.41304
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    69    69    -0.14477    -0.11663    -0.54905     0.57967     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    44     0    52    53    20.06589   110.41053   -18.05042   113.89001     7.21061
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    71    71     1.57643     2.04244     0.51735     2.63141     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    46     0    65    65     5.33594    -0.79736    -2.37552     5.90424     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    54    55    33.68848     9.99694   -14.69857    38.30001     3.99876
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    48     0    56    57    20.19705   109.02234   -18.17639   112.48996     5.46077
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    48     0    72    72    -0.13116     1.38819     0.12597     1.40005     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    51     0    66    66     3.67152     1.99593    -1.59112     4.47163     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    51     0    58    59    30.01697     8.00101   -13.10745    33.82838     2.74224
                                                                 0.000       0.000       0.000       0.000
   56  (d)                   2          1    52     0    74    74    20.03692   105.91766   -18.46884   109.36743     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    52     0    73    73     0.16013     3.10468     0.29245     3.12253     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    55     0    67    67    23.02519     4.92308   -10.00723    25.58400     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    55     0    68    68     6.99177     3.07794    -3.10022     8.24439     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c)                   2          4    37     0    75    75   -16.88255    40.10602    20.09046    47.95195     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    38     0    75    75    -3.34303     5.21895    -0.98059     6.27494     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    36     0    75    75    -1.06340    -0.28647    -1.57794     1.92426     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    40     0    75    75    -6.47877     4.83760   -10.93898    13.60287     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (s~)                  2         -3    39     0    75    75   -23.28518    10.02513   -39.08426    46.58897     0.50000
                                                                 0.000       0.000       0.000       0.000
   65  (u~)                  2         -2    50     0    86    86     5.33594    -0.79736    -2.37552     5.90424     0.33000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    54     0    86    86     3.67152     1.99593    -1.59112     4.47163     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    58     0    86    86    23.02519     4.92308   -10.00723    25.58400     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    59     0    86    86     6.99177     3.07794    -3.10022     8.24439     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    47     0    86    86    -0.14477    -0.11663    -0.54905     0.57967     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    45     0    86    86     0.97556     0.86695     0.45717     1.38287     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    49     0    86    86     1.57643     2.04244     0.51735     2.63141     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    53     0    86    86    -0.13116     1.38819     0.12597     1.40005     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    57     0    86    86     0.16013     3.10468     0.29245     3.12253     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (d)                   2          1    56     0    86    86    20.03692   105.91766   -18.46884   109.36743     0.33000
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    60    64    76    85   -51.05293    59.90123   -32.49132   116.34300    79.28082
                                                                 0.000       0.000       0.000       0.000
   76  (D_s+)                2        431    75     0   101   102   -12.48620    27.58328    13.33445    33.14250     1.96850
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)~0)         2     -10313    75     0   103   104    -1.53846     5.53152     2.63871     6.44996     1.29408
                                                                 0.000       0.000       0.000       0.000
   78  (Delta0)              2       2114    75     0   105   106    -2.31145     4.71094     2.04514     5.78006     1.30029
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    75     0   107   108    -1.41263     3.08727     0.86849     3.70616     1.20609
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    75     0     0     0    -1.22870     2.75378     0.33097     3.17574     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (f_2(1270))           2        225    75     0   109   110    -1.19906     1.29399    -0.91973     2.38630     1.31772
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    75     0     0     0    -0.51505     0.64174    -0.17348     0.85245     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    75     0   111   112    -1.68027     0.72767    -2.60850     3.18987     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1400)+)          2      20323    75     0   113   114    -5.00825     2.69442    -8.21312    10.07583     1.31320
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1380))           2      10333    75     0   115   116   -23.67286    10.87664   -39.79425    47.58412     1.40015
                                                                 0.000       0.000       0.000       0.000
   86  (gen. code)           2         92    65    74    87   100    61.49754   122.40287   -34.69904   162.68821    80.61651
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    86     0   117   118     1.77192     0.62895    -0.24080     2.01272     0.67660
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    86     0   119   121     7.18503     1.13557    -3.23678     7.99967     0.77700
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    86     0     0     0     2.69308     0.07425    -1.74426     3.21249     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    86     0   122   123     4.93149     0.78286    -2.66555     5.71329     0.77717
                                                                 0.000       0.000       0.000       0.000
   91  (f_0(1370))           2      10221    86     0   124   125     7.30170     2.70552    -2.56771     8.26001     1.00000
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    86     0   126   127    11.39287     2.45482    -4.94538    12.68760     0.83355
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    86     0   128   130     1.51416     0.83775    -0.92343     2.10600     0.76683
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    86     0   131   132     1.11334    -0.00072    -0.66407     1.30336     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    86     0   133   133     1.56015     0.98821    -0.22710     1.92610     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)0)          2      10313    86     0   134   135     0.99379     3.04370     0.29120     3.46512     1.29250
                                                                 0.000       0.000       0.000       0.000
   97  (h_1(1170))           2      10223    86     0   136   137    -0.09052     1.26442     0.35824     1.75749     1.16338
                                                                 0.000       0.000       0.000       0.000
   98  (h_1(1170))           2      10223    86     0   138   139     1.93428     5.76876    -0.65003     6.24668     1.25637
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    86     0   140   141     1.30428     7.95967    -1.17642     8.18836     0.77967
                                                                 0.000       0.000       0.000       0.000
  100  (b_1(1235)0)          2      10113    86     0   142   143    17.89197    94.75910   -16.30697    97.80933     1.15649
                                                                 0.000       0.000       0.000       0.000
  101  (eta'(958))           2        331    76     0   144   146    -7.10246    15.40861     7.89250    18.73710     0.95770
                                                                -0.772       1.705       0.824       2.048
  102  (rho(770)+)           2        213    76     0   147   148    -5.38374    12.17468     5.44195    14.40540     0.83268
                                                                -0.772       1.705       0.824       2.048
  103  (K~0)                 2       -311    77     0   149   149    -0.61982     2.29514     1.17998     2.70035     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    77     0   150   151    -0.91864     3.23638     1.45873     3.74962     0.78336
                                                                 0.000       0.000       0.000       0.000
  105  n0                    1       2112    78     0     0     0    -1.59680     2.78642     1.17835     3.54756     0.93957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    78     0   152   153    -0.71465     1.92452     0.86680     2.23250     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    79     0   154   155    -0.82638     2.60360     0.62239     2.89520     0.73019
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    79     0     0     0    -0.58625     0.48367     0.24610     0.81097     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    81     0     0     0    -0.86508     0.16198    -0.78981     1.19075     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    81     0     0     0    -0.33398     1.13201    -0.12992     1.19555     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    83     0     0     0    -0.90451     0.42883    -1.52520     1.82436     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    83     0     0     0    -0.77575     0.29884    -1.08330     1.36551     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  (K*(892)0)            2        313    84     0   156   157    -4.70701     2.45803    -7.29475     9.07108     0.93452
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    84     0     0     0    -0.30124     0.23639    -0.91838     1.00475     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)-)            2       -323    85     0   158   159   -14.49750     6.68435   -24.09786    28.91910     0.86580
                                                                 0.000       0.000       0.000       0.000
  116  K+                    1        321    85     0     0     0    -9.17536     4.19229   -15.69639    18.66502     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    87     0     0     0     0.54844    -0.06691    -0.17930     0.59741     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    87     0   160   161     1.22348     0.69586    -0.06150     1.41532     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    88     0     0     0     2.34746     0.29499    -1.09312     2.60998     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    88     0     0     0     3.73093     0.81781    -1.53010     4.11696     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    88     0   162   163     1.10664     0.02277    -0.61355     1.27273     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    90     0     0     0     0.36100    -0.06139    -0.31708     0.50409     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    90     0   164   165     4.57049     0.84426    -2.34847     5.20920     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    91     0     0     0     4.63869     1.41314    -1.97603     5.23818     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    91     0     0     0     2.66301     1.29238    -0.59168     3.02183     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    92     0     0     0     4.19531     1.27569    -1.97321     4.81051     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    92     0     0     0     7.19756     1.17913    -2.97217     7.87709     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    93     0     0     0     0.74476     0.55510    -0.32356     0.99347     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    93     0     0     0     0.10431     0.12632    -0.26028     0.33773     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    93     0   166   167     0.66509     0.15633    -0.33959     0.77481     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0     1.02166     0.03701    -0.60287     1.18685     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    94     0     0     0     0.09169    -0.03772    -0.06119     0.11651     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  (KS0)                 2        310    95     0   168   169     1.56015     0.98821    -0.22710     1.92610     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (K*(892)+)            2        323    96     0   170   171     0.99676     2.92479     0.40625     3.24864     0.91690
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    96     0     0     0    -0.00296     0.11891    -0.11505     0.21649     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)+)           2        213    97     0   172   173    -0.01593     0.78896    -0.01815     1.13076     0.80968
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    97     0     0     0    -0.07459     0.47546     0.37640     0.62672     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)+)           2        213    98     0   174   175     1.31553     3.84609    -0.76991     4.21854     0.82478
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    98     0     0     0     0.61875     1.92267     0.11989     2.02814     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    99     0     0     0    -0.00557     0.33166    -0.00956     0.36000     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    99     0     0     0     1.30986     7.62801    -1.16686     7.82837     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223   100     0   176   178    11.93953    63.42211   -11.21130    65.50727     0.77031
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   100     0   179   180     5.95244    31.33699    -5.09567    32.30205     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   101     0   181   182    -0.66553     1.42412     0.86735     1.80043     0.13498
                                                                -0.772       1.705       0.824       2.048
  145  (pi0)                 2        111   101     0   183   184    -1.88561     4.10688     2.00729     4.94665     0.13498
                                                                -0.772       1.705       0.824       2.048
  146  (eta)                 2        221   101     0   185   187    -4.55132     9.87761     5.01786    11.99001     0.54745
                                                                -0.772       1.705       0.824       2.048
  147  pi+                   1        211   102     0     0     0    -3.21164     7.30880     2.84684     8.47686     0.13957
                                                                -0.772       1.705       0.824       2.048
  148  (pi0)                 2        111   102     0   188   189    -2.17210     4.86587     2.59511     5.92854     0.13498
                                                                -0.772       1.705       0.824       2.048
  149  (KS0)                 2        310   103     0   190   191    -0.61982     2.29514     1.17998     2.70035     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   104     0     0     0    -0.12016     0.99831     0.78608     1.27632     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   104     0   192   193    -0.79849     2.23807     0.67265     2.47330     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   106     0     0     0    -0.48766     1.47595     0.66829     1.69199     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   106     0     0     0    -0.22699     0.44857     0.19850     0.54050     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  pi-                   1       -211   107     0     0     0    -0.16931     1.31494     0.54538     1.44037     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   107     0   194   195    -0.65708     1.28865     0.07700     1.45483     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  K+                    1        321   113     0     0     0    -2.25073     1.29972    -3.14455     4.10937     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   113     0     0     0    -2.45628     1.15830    -4.15020     4.96171     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (K~0)                 2       -311   115     0   196   196   -11.04564     5.10640   -17.91062    21.65917     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   115     0     0     0    -3.45186     1.57794    -6.18724     7.25993     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   118     0     0     0     1.00039     0.62573    -0.05933     1.18146     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   118     0     0     0     0.22309     0.07013    -0.00216     0.23386     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   121     0     0     0     0.92814    -0.03060    -0.50394     1.05657     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   121     0     0     0     0.17850     0.05337    -0.10961     0.21615     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   123     0     0     0     1.18892     0.21684    -0.54486     1.32567     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   123     0     0     0     3.38158     0.62742    -1.80362     3.88353     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   130     0     0     0     0.47733     0.10951    -0.17276     0.51931     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   130     0     0     0     0.18776     0.04682    -0.16683     0.25549     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  pi+                   1        211   133     0     0     0     0.90879     0.33324    -0.13805     0.98767     0.13957
                                                               123.696      78.350     -18.005     152.710
  169  pi-                   1       -211   133     0     0     0     0.65136     0.65497    -0.08904     0.93844     0.13957
                                                               123.696      78.350     -18.005     152.710
  170  (K0)                  2        311   134     0   197   197     0.60248     1.26672     0.38975     1.53856     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   134     0     0     0     0.39428     1.65806     0.01650     1.71008     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   136     0     0     0     0.24537     0.23022     0.25308     0.44355     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   136     0   198   199    -0.26130     0.55874    -0.27124     0.68721     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   138     0     0     0     1.05736     3.58593    -0.58587     3.78677     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   138     0   200   201     0.25816     0.26016    -0.18404     0.43177     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   142     0     0     0     7.30190    38.96098    -6.89166    40.23419     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   142     0     0     0     2.10728    11.33037    -2.18378    11.73057     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   142     0   202   203     2.53035    13.13076    -2.13586    13.54251     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   143     0     0     0     5.81838    30.54557    -4.98144    31.49127     0.00000
                                                                 0.000       0.001      -0.000       0.001
  180  gamma                 1         22   143     0     0     0     0.13406     0.79142    -0.11423     0.81078     0.00000
                                                                 0.000       0.001      -0.000       0.001
  181  gamma                 1         22   144     0     0     0    -0.56171     1.15732     0.76321     1.49579     0.00000
                                                                -0.772       1.705       0.824       2.049
  182  gamma                 1         22   144     0     0     0    -0.10381     0.26680     0.10414     0.30464     0.00000
                                                                -0.772       1.705       0.824       2.049
  183  gamma                 1         22   145     0     0     0    -1.14862     2.60724     1.31766     3.13899     0.00000
                                                                -0.772       1.705       0.824       2.048
  184  gamma                 1         22   145     0     0     0    -0.73699     1.49964     0.68963     1.80767     0.00000
                                                                -0.772       1.705       0.824       2.048
  185  (pi0)                 2        111   146     0   204   205    -1.31409     2.86273     1.60273     3.53681     0.13498
                                                                -0.772       1.705       0.824       2.048
  186  (pi0)                 2        111   146     0   206   207    -2.10336     4.42284     2.10393     5.33202     0.13498
                                                                -0.772       1.705       0.824       2.048
  187  (pi0)                 2        111   146     0   208   209    -1.13387     2.59204     1.31120     3.12119     0.13498
                                                                -0.772       1.705       0.824       2.048
  188  gamma                 1         22   148     0     0     0    -2.03770     4.63667     2.46736     5.63372     0.00000
                                                                -0.772       1.705       0.825       2.049
  189  gamma                 1         22   148     0     0     0    -0.13440     0.22921     0.12776     0.29482     0.00000
                                                                -0.772       1.705       0.825       2.049
  190  pi-                   1       -211   149     0     0     0    -0.59096     1.94766     0.88976     2.22571     0.13957
                                                               -43.738     161.957      83.266     190.551
  191  pi+                   1        211   149     0     0     0    -0.02886     0.34747     0.29022     0.47464     0.13957
                                                               -43.738     161.957      83.266     190.551
  192  gamma                 1         22   151     0     0     0    -0.66689     1.80944     0.49439     1.99079     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   151     0     0     0    -0.13160     0.42863     0.17827     0.48251     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   155     0     0     0    -0.50495     0.86405     0.07776     1.00379     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  gamma                 1         22   155     0     0     0    -0.15212     0.42461    -0.00075     0.45104     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  KL0                   1        130   158     0     0     0   -11.04564     5.10640   -17.91062    21.65917     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  KL0                   1        130   170     0     0     0     0.60248     1.26672     0.38975     1.53856     0.49767
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   173     0     0     0    -0.08086     0.27416    -0.18117     0.33841     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   173     0     0     0    -0.18045     0.28458    -0.09006     0.34880     0.00000
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   175     0     0     0     0.18830     0.11865    -0.15521     0.27134     0.00000
                                                                 0.000       0.000      -0.000       0.000
  201  gamma                 1         22   175     0     0     0     0.06987     0.14151    -0.02883     0.16043     0.00000
                                                                 0.000       0.000      -0.000       0.000
  202  gamma                 1         22   178     0     0     0     2.48927    12.98174    -2.10326    13.38453     0.00000
                                                                 0.001       0.003      -0.001       0.003
  203  gamma                 1         22   178     0     0     0     0.04108     0.14902    -0.03260     0.15798     0.00000
                                                                 0.001       0.003      -0.001       0.003
  204  gamma                 1         22   185     0     0     0    -0.02289     0.04076     0.00708     0.04728     0.00000
                                                                -0.772       1.705       0.824       2.049
  205  gamma                 1         22   185     0     0     0    -1.29120     2.82196     1.59565     3.48952     0.00000
                                                                -0.772       1.705       0.824       2.049
  206  gamma                 1         22   186     0     0     0    -0.26171     0.53700     0.20953     0.63306     0.00000
                                                                -0.772       1.705       0.824       2.048
  207  gamma                 1         22   186     0     0     0    -1.84165     3.88584     1.89440     4.69896     0.00000
                                                                -0.772       1.705       0.824       2.048
  208  gamma                 1         22   187     0     0     0    -0.08559     0.12130     0.06550     0.16227     0.00000
                                                                -0.773       1.707       0.825       2.051
  209  gamma                 1         22   187     0     0     0    -1.04828     2.47074     1.24569     2.95892     0.00000
                                                                -0.773       1.707       0.825       2.051
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.68684   249.68684     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.04130   244.04130     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00114     0.00114     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0    12.25805    21.51593   -47.74610    53.78565     0.10566
    8  mu+                   1        -13     3     4     0     0   136.43896    80.62545   -22.61117   160.08538     0.10566
    9  H_10                  1         25     3     4     0     0  -148.69700  -102.14138    76.00280   279.85726   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.363458D-06  0.298432D-06  0.249687D+03  0.249687D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.206761D-09  0.533231D-09 -0.244041D+03  0.244041D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.122580D+02  0.215159D+02 -0.477461D+02  0.537855D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.136439D+03  0.806255D+02 -0.226112D+02  0.160085D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.148697D+03 -0.102141D+03  0.760028D+02  0.279857D+03  0.200000D+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     0.00114     0.00114     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00004     0.00004     0.00000
    3  mu-                   1         13     0     0     0     0    12.25805    21.51593   -47.74610    53.78565     0.10566
    4  mu+                   1        -13     0     0     0     0   136.43896    80.62545   -22.61117   160.08538     0.10566
    5  H_10                  1         25     0     0     0     0  -148.69700  -102.14138    76.00280   279.85726   200.00000



                            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      0.00114      0.00114      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00004      0.00004      0.00000
    3  mu-                1        13    0           0           0     12.25805     21.51593    -47.74610     53.78565      0.10566
    4  mu+                1       -13    0           0           0    136.43896     80.62545    -22.61117    160.08538      0.10566
    5  h0                 1        25    0           0           0   -148.69700   -102.14138     76.00280    279.85726    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.64664    493.72946    493.69717
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.68684   249.68684     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.04130   244.04130     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00114     0.00114     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.25805    21.51593   -47.74610    53.78565     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   136.43896    80.62545   -22.61117   160.08538     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -148.69700  -102.14138    76.00280   279.85726   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00114     0.00114     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    12.25805    21.51593   -47.74610    53.78565     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   136.43896    80.62545   -22.61117   160.08538     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -148.69700  -102.14138    76.00280   279.85726   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   148.69701   102.14138   -70.35726   213.87102    90.81305
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    12.25805    21.51593   -47.74610    53.78565     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   136.43896    80.62545   -22.61117   160.08538     0.10605
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   136.43502    80.62315   -22.61053   160.08077     0.10587
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00394     0.00230    -0.00063     0.00461     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   136.42449    80.61697   -22.60881   160.06845     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.01054     0.00616    -0.00174     0.01234     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -178.03680  -128.51488    90.51535   237.54841     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    29.33980    26.37350   -14.51255    42.30885     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -148.69700  -102.14138    76.00280   279.85726   200.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -172.40677  -123.94841    87.69208   237.91527    61.85847
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    23.70977    21.80703   -11.68927    41.94199    24.18247
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -20.31289    -9.81762    -4.11816    24.25096     7.88355
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34  -152.09388  -114.13079    91.81023   213.66431    32.63332
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36    25.80903    23.08082   -12.16715    39.44044    14.44571
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    47    47    -2.09926    -1.27379     0.47787     2.50156     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41   -16.40785    -7.53330    -5.57873    19.49694     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -3.90504    -2.28432     1.46057     4.75402     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38  -119.32385  -101.58887    81.94140   177.04847     8.56074
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40   -32.77003   -12.54192     9.86883    36.61584     3.48594
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    49    49    27.13724    22.63944   -10.33054    37.13131     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    48    48    -1.32821     0.44138    -1.83660     2.30913     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    44    44  -109.68847   -90.09402    74.25959   160.19668     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43    -9.63539   -11.49485     7.68182    16.85178     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    45   -10.75897    -3.71907     1.56602    11.49084     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46   -22.01106    -8.82286     8.30281    25.12501     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    50    50   -16.40785    -7.53330    -5.57873    19.49694     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    50    50    -3.90504    -2.28432     1.46057     4.75402     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    50    50    -9.63539   -11.49485     7.68182    16.85178     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    50    50  -109.68847   -90.09402    74.25959   160.19668     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    50    50   -10.75897    -3.71907     1.56602    11.49084     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    50    50   -22.01106    -8.82286     8.30281    25.12501     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    50    50    -2.09926    -1.27379     0.47787     2.50156     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    50    50    -1.32821     0.44138    -1.83660     2.30913     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    35     0    50    50    27.13724    22.63944   -10.33054    37.13131     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    74  -148.69700  -102.14138    76.00280   279.85726   200.00000
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma*_b+)           2       5224    50     0    75    76   -15.11439    -7.02809    -3.05061    17.91372     5.81000
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    50     0    77    78    -1.68986    -0.65637     0.12600     1.97856     0.78255
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~--)            2      -2224    50     0    79    80    -1.97816    -1.51481    -0.57955     2.83854     1.23032
                                                                 0.000       0.000       0.000       0.000
   54  (Delta+)              2       2214    50     0    81    82    -5.36447    -6.11509     3.32906     8.86504     1.15512
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    50     0    83    84    -3.58159    -3.25036     2.29403     5.51561     1.32917
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    50     0     0     0    -2.71739    -1.56492     1.47633     3.59104     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (Delta++)             2       2224    50     0    85    86   -22.75285   -19.15494    14.98163    33.32598     1.25236
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    50     0    87    88   -26.20319   -21.56471    17.93013    38.39488     1.01651
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~-)             2      -2214    50     0    89    90    -7.28899    -6.74218     5.50593    11.42113     1.24117
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    50     0    91    92   -26.79563   -22.17272    18.00663    39.17161     0.73547
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    50     0    93    95    -7.78837    -6.01334     5.08681    11.09027     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    50     0    96    98   -12.45742   -10.46078     8.43185    18.33588     0.70218
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)+)          2      10211    50     0    99   100    -4.47672    -3.14147     2.88187     6.25903     0.98002
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    50     0   101   102    -4.17250    -2.45408     1.52355     5.14348     0.83775
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    50     0   103   104    -5.27372    -2.23815     1.80523     6.13401     1.24329
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0    -1.32751    -0.59219     0.21144     1.47552     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0   105   106   -18.63516    -7.39003     6.25871    21.00170     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0    -1.55340    -0.83934    -0.12687     1.77570     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0    -0.69978    -0.26500     0.53481     0.93028     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    50     0   107   108    -3.81759    -1.16553     0.51480     4.23556     1.32002
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)0)          2      10313    50     0   109   110    -0.97157    -0.00175    -0.12400     1.61899     1.28911
                                                                 0.000       0.000       0.000       0.000
   72  (phi(1020))           2        333    50     0   111   112    -0.37488    -0.22881    -0.14031     1.11706     1.01747
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    50     0   113   114     0.08059     0.28287    -0.79846     1.54224     1.28626
                                                                 0.000       0.000       0.000       0.000
   74  (B*0)                 2        513    50     0   115   116    26.25754    22.13042   -10.07622    36.18145     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda_b0)           2       5122    51     0   117   119   -14.90734    -6.90135    -2.95934    17.61919     5.64100
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -0.20706    -0.12675    -0.09127     0.29453     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -0.55304    -0.31120    -0.29071     0.71183     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -1.13681    -0.34517     0.41671     1.26673     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    53     0     0     0    -1.33980    -0.92520    -0.54953     1.95790     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -0.63837    -0.58961    -0.03002     0.88064     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    54     0     0     0    -3.81789    -4.35251     2.28429     6.29436     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   120   121    -1.54658    -1.76259     1.04477     2.57068     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    55     0     0     0    -2.03831    -1.34290     0.88586     2.64320     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    55     0   122   122    -1.54328    -1.90746     1.40817     2.87241     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    57     0     0     0   -21.84344   -18.38681    14.28740    31.94090     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0    -0.90941    -0.76813     0.69422     1.38508     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    58     0   123   124   -20.42313   -16.88464    14.21924    30.08210     0.74197
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -5.78006    -4.68007     3.71089     8.31278     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    59     0     0     0    -6.25002    -5.53628     4.77911     9.66610     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   125   126    -1.03896    -1.20589     0.72682     1.75502     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0   -11.65534    -9.26371     7.89371    16.85210     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   127   128   -15.14029   -12.90901    10.11292    22.31950     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -3.05197    -2.39404     1.99592     4.36453     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -3.83889    -2.91502     2.42005     5.39542     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   129   130    -0.89750    -0.70427     0.67083     1.33032     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -5.67881    -4.53627     3.55565     8.09251     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -4.65766    -3.99830     3.31492     6.97770     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   131   132    -2.12095    -1.92621     1.56129     3.26566     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    63     0   133   135    -2.60059    -1.45674     1.58509     3.42014     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0    -1.87613    -1.68473     1.29678     2.83889     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0    -3.57283    -2.35023     1.43943     4.51444     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   136   137    -0.59967    -0.10385     0.08412     0.62904     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    65     0   138   139    -2.74522    -1.01447     1.39606     3.29212     0.56893
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   140   141    -2.52849    -1.22368     0.40917     2.84189     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    67     0     0     0   -13.19001    -5.23591     4.49457    14.88598     0.00000
                                                                -0.005      -0.002       0.002       0.005
  106  gamma                 1         22    67     0     0     0    -5.44515    -2.15412     1.76414     6.11573     0.00000
                                                                -0.005      -0.002       0.002       0.005
  107  (rho(770)+)           2        213    70     0   142   143    -3.46154    -1.02112     0.15978     3.69529     0.77764
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   144   145    -0.35606    -0.14441     0.35502     0.54027     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    71     0     0     0    -0.53455     0.01728     0.07684     0.73184     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    71     0   146   147    -0.43701    -0.01903    -0.20084     0.88715     0.74522
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    72     0     0     0    -0.22152    -0.19767    -0.01112     0.57961     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    72     0   148   149    -0.15336    -0.03114    -0.12919     0.53745     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  K-                    1       -321    73     0     0     0     0.30516     0.25959    -0.19563     0.66515     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213    73     0   150   151    -0.22458     0.02328    -0.60283     0.87709     0.59574
                                                                 0.000       0.000       0.000       0.000
  115  (B0)                  2        511    74     0   152   155    26.00316    21.89596    -9.93148    35.80645     5.27920
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    74     0     0     0     0.25439     0.23445    -0.14474     0.37501     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (Lambda_c+)           2       4122    75     0   156   158   -12.11204    -6.39844    -1.57911    13.97698     2.28490
                                                                -0.584      -0.270      -0.116       0.690
  118  (K*(892)-)            2       -323    75     0   159   160    -2.45944    -0.13044    -0.83687     2.75089     0.89509
                                                                -0.584      -0.270      -0.116       0.690
  119  (K0)                  2        311    75     0   161   161    -0.33585    -0.37248    -0.54336     0.89132     0.49767
                                                                -0.584      -0.270      -0.116       0.690
  120  gamma                 1         22    82     0     0     0    -0.91134    -1.10682     0.69068     1.59142     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    82     0     0     0    -0.63524    -0.65577     0.35410     0.97926     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  (KS0)                 2        310    84     0   162   163    -1.54328    -1.90746     1.40817     2.87241     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    87     0     0     0   -12.78596   -10.81975     9.29126    19.15449     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    87     0   164   165    -7.63717    -6.06489     4.92799    10.92761     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0    -0.45859    -0.44459     0.25461     0.68760     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0    -0.58037    -0.76130     0.47222     1.06742     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0    -2.00718    -1.66617     1.35946     2.94160     0.00000
                                                                -0.003      -0.003       0.002       0.005
  128  gamma                 1         22    92     0     0     0   -13.13311   -11.24285     8.75346    19.37790     0.00000
                                                                -0.003      -0.003       0.002       0.005
  129  gamma                 1         22    95     0     0     0    -0.57759    -0.51601     0.49845     0.92105     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    95     0     0     0    -0.31991    -0.18827     0.17239     0.40928     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    98     0     0     0    -0.69876    -0.69331     0.59006     1.14766     0.00000
                                                                -0.002      -0.001       0.001       0.002
  132  gamma                 1         22    98     0     0     0    -1.42219    -1.23289     0.97123     2.11800     0.00000
                                                                -0.002      -0.001       0.001       0.002
  133  pi-                   1       -211    99     0     0     0    -0.35818    -0.26724     0.26033     0.53569     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    99     0     0     0    -0.44762    -0.25763     0.25453     0.59246     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    99     0   166   167    -1.79478    -0.93187     1.07022     2.29199     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   102     0     0     0    -0.60397    -0.09732     0.09117     0.61851     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   102     0     0     0     0.00429    -0.00653    -0.00705     0.01052     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  pi+                   1        211   103     0     0     0    -1.48374    -0.43321     0.48680     1.62654     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   103     0   168   169    -1.26148    -0.58126     0.90927     1.66558     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   104     0     0     0    -0.05792    -0.05218     0.00822     0.07838     0.00000
                                                                -0.001      -0.000       0.000       0.001
  141  gamma                 1         22   104     0     0     0    -2.47058    -1.17150     0.40095     2.76350     0.00000
                                                                -0.001      -0.000       0.000       0.001
  142  pi+                   1        211   107     0     0     0    -2.45878    -0.92199     0.37455     2.65621     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   107     0   170   171    -1.00275    -0.09912    -0.21477     1.03908     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   108     0     0     0    -0.16628    -0.10170     0.25668     0.32230     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   108     0     0     0    -0.18978    -0.04272     0.09834     0.21797     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  pi-                   1       -211   110     0     0     0    -0.28359    -0.05080     0.24007     0.40015     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   110     0   172   173    -0.15343     0.03177    -0.44091     0.48700     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   112     0   174   175    -0.23798     0.07255    -0.18644     0.33893     0.13498
                                                                -2.869      -0.583      -2.417      10.054
  149  (pi0)                 2        111   112     0   176   177     0.08462    -0.10369     0.05725     0.19852     0.13498
                                                                -2.869      -0.583      -2.417      10.054
  150  pi+                   1        211   114     0     0     0     0.09300     0.18919    -0.26834     0.36868     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   114     0   178   179    -0.31757    -0.16591    -0.33449     0.50841     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (D*(2010)-)           2       -413   115     0   180   181    11.39610     9.81403    -4.02692    15.69849     2.01000
                                                                 0.137       0.115      -0.052       0.188
  153  K+                    1        321   115     0     0     0     2.67079     3.08479    -1.05336     4.24290     0.49360
                                                                 0.137       0.115      -0.052       0.188
  154  (K~0)                 2       -311   115     0   182   182     5.55737     3.72382    -1.62666     6.90253     0.49767
                                                                 0.137       0.115      -0.052       0.188
  155  (b_1(1235)0)          2      10113   115     0   183   184     6.37890     5.27332    -3.22454     8.96253     1.19623
                                                                 0.137       0.115      -0.052       0.188
  156  (pi0)                 2        111   117     0   185   186    -2.10949    -0.63446    -0.32474     2.23073     0.13498
                                                                -1.371      -0.686      -0.218       1.598
  157  (rho(770)0)           2        113   117     0   187   188    -2.65597    -1.43896    -0.23231     3.07807     0.54385
                                                                -1.371      -0.686      -0.218       1.598
  158  (Sigma+)              2       3222   117     0   189   190    -7.34658    -4.32502    -1.02206     8.66817     1.18937
                                                                -1.371      -0.686      -0.218       1.598
  159  K-                    1       -321   118     0     0     0    -1.02105     0.15358    -0.29374     1.18155     0.49360
                                                                -0.584      -0.270      -0.116       0.690
  160  (pi0)                 2        111   118     0   191   192    -1.43839    -0.28401    -0.54312     1.56934     0.13498
                                                                -0.584      -0.270      -0.116       0.690
  161  KL0                   1        130   119     0     0     0    -0.33585    -0.37248    -0.54336     0.89132     0.49767
                                                                -0.584      -0.270      -0.116       0.690
  162  (pi0)                 2        111   122     0   193   194    -0.33750    -0.26735     0.36891     0.58284     0.13498
                                                               -95.100    -117.541      86.774     177.003
  163  (pi0)                 2        111   122     0   195   196    -1.20577    -1.64011     1.03926     2.28957     0.13498
                                                               -95.100    -117.541      86.774     177.003
  164  gamma                 1         22   124     0     0     0    -1.16005    -0.98348     0.76328     1.70162     0.00000
                                                                -0.002      -0.001       0.001       0.002
  165  gamma                 1         22   124     0     0     0    -6.47713    -5.08142     4.16471     9.22598     0.00000
                                                                -0.002      -0.001       0.001       0.002
  166  gamma                 1         22   135     0     0     0    -1.23971    -0.68912     0.69639     1.58010     0.00000
                                                                -0.001      -0.000       0.000       0.001
  167  gamma                 1         22   135     0     0     0    -0.55507    -0.24275     0.37383     0.71189     0.00000
                                                                -0.001      -0.000       0.000       0.001
  168  gamma                 1         22   139     0     0     0    -1.19637    -0.58185     0.86473     1.58669     0.00000
                                                                -0.001      -0.000       0.000       0.001
  169  gamma                 1         22   139     0     0     0    -0.06511     0.00060     0.04454     0.07889     0.00000
                                                                -0.001      -0.000       0.000       0.001
  170  gamma                 1         22   143     0     0     0    -0.18644    -0.03910    -0.09150     0.21133     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   143     0     0     0    -0.81631    -0.06003    -0.12327     0.82774     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   147     0     0     0    -0.14516    -0.01987    -0.37671     0.40420     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   147     0     0     0    -0.00827     0.05164    -0.06420     0.08280     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   148     0     0     0    -0.10604    -0.02069    -0.12711     0.16683     0.00000
                                                                -2.869      -0.582      -2.417      10.054
  175  gamma                 1         22   148     0     0     0    -0.13194     0.09324    -0.05932     0.17211     0.00000
                                                                -2.869      -0.582      -2.417      10.054
  176  gamma                 1         22   149     0     0     0     0.08876    -0.01563     0.06334     0.11015     0.00000
                                                                -2.869      -0.583      -2.417      10.054
  177  gamma                 1         22   149     0     0     0    -0.00414    -0.08806    -0.00609     0.08836     0.00000
                                                                -2.869      -0.583      -2.417      10.054
  178  gamma                 1         22   151     0     0     0    -0.01685    -0.05453    -0.08371     0.10131     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   151     0     0     0    -0.30072    -0.11138    -0.25078     0.40710     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  (D-)                  2       -411   152     0   197   200    10.67338     9.16092    -3.73613    14.67298     1.86930
                                                                 0.137       0.115      -0.052       0.188
  181  (pi0)                 2        111   152     0   201   202     0.72272     0.65312    -0.29079     1.02551     0.13498
                                                                 0.137       0.115      -0.052       0.188
  182  (KS0)                 2        310   154     0   203   204     5.55737     3.72382    -1.62666     6.90253     0.49767
                                                                 0.137       0.115      -0.052       0.188
  183  (omega(782))          2        223   155     0   205   207     4.14609     3.42512    -1.75558     5.71024     0.77673
                                                                 0.137       0.115      -0.052       0.188
  184  (pi0)                 2        111   155     0   208   209     2.23281     1.84820    -1.46896     3.25229     0.13498
                                                                 0.137       0.115      -0.052       0.188
  185  gamma                 1         22   156     0     0     0    -1.84974    -0.57158    -0.24282     1.95121     0.00000
                                                                -1.371      -0.686      -0.218       1.598
  186  gamma                 1         22   156     0     0     0    -0.25975    -0.06288    -0.08192     0.27953     0.00000
                                                                -1.371      -0.686      -0.218       1.598
  187  pi+                   1        211   157     0     0     0    -2.45764    -1.36888    -0.20257     2.82389     0.13957
                                                                -1.371      -0.686      -0.218       1.598
  188  pi-                   1       -211   157     0     0     0    -0.19833    -0.07009    -0.02974     0.25419     0.13957
                                                                -1.371      -0.686      -0.218       1.598
  189  p+                    1       2212   158     0     0     0    -4.83726    -2.95303    -0.69909     5.78693     0.93827
                                                               -85.638     -50.295     -11.942     101.025
  190  (pi0)                 2        111   158     0   210   211    -2.50932    -1.37199    -0.32297     2.88124     0.13498
                                                               -85.638     -50.295     -11.942     101.025
  191  gamma                 1         22   160     0     0     0    -0.45379    -0.02748    -0.15390     0.47996     0.00000
                                                                -0.584      -0.270      -0.116       0.690
  192  gamma                 1         22   160     0     0     0    -0.98460    -0.25653    -0.38922     1.08938     0.00000
                                                                -0.584      -0.270      -0.116       0.690
  193  gamma                 1         22   162     0     0     0    -0.07773    -0.04601     0.01569     0.09168     0.00000
                                                               -95.100    -117.541      86.774     177.003
  194  gamma                 1         22   162     0     0     0    -0.25978    -0.22134     0.35322     0.49116     0.00000
                                                               -95.100    -117.541      86.774     177.003
  195  gamma                 1         22   163     0     0     0    -0.83324    -1.21574     0.79100     1.67272     0.00000
                                                               -95.100    -117.542      86.774     177.004
  196  gamma                 1         22   163     0     0     0    -0.37253    -0.42438     0.24827     0.61686     0.00000
                                                               -95.100    -117.542      86.774     177.004
  197  e-                    1         11   180     0     0     0     0.48194     0.62472    -0.11925     0.79797     0.00051
                                                                 1.027       0.879      -0.364       1.412
  198  nu_e~                 1        -12   180     0     0     0     4.66376     3.70398    -1.03115     6.04429     0.00000
                                                                 1.027       0.879      -0.364       1.412
  199  K+                    1        321   180     0     0     0     3.25411     2.61007    -1.65822     4.51608     0.49360
                                                                 1.027       0.879      -0.364       1.412
  200  pi-                   1       -211   180     0     0     0     2.27357     2.22215    -0.92752     3.31464     0.13957
                                                                 1.027       0.879      -0.364       1.412
  201  gamma                 1         22   181     0     0     0     0.64702     0.56301    -0.29703     0.90766     0.00000
                                                                 0.137       0.115      -0.052       0.188
  202  gamma                 1         22   181     0     0     0     0.07570     0.09010     0.00624     0.11785     0.00000
                                                                 0.137       0.115      -0.052       0.188
  203  pi+                   1        211   182     0     0     0     3.69892     2.27449    -0.96017     4.44935     0.13957
                                                                 8.403       5.654      -2.472      10.456
  204  pi-                   1       -211   182     0     0     0     1.85845     1.44933    -0.66649     2.45318     0.13957
                                                                 8.403       5.654      -2.472      10.456
  205  pi-                   1       -211   183     0     0     0     3.30697     2.64807    -1.48298     4.49078     0.13957
                                                                 0.137       0.115      -0.052       0.188
  206  pi+                   1        211   183     0     0     0     0.20033     0.25083    -0.08321     0.35980     0.13957
                                                                 0.137       0.115      -0.052       0.188
  207  (pi0)                 2        111   183     0   212   213     0.63878     0.52622    -0.18939     0.85967     0.13498
                                                                 0.137       0.115      -0.052       0.188
  208  gamma                 1         22   184     0     0     0     1.45363     1.17885    -0.87875     2.06759     0.00000
                                                                 0.137       0.115      -0.052       0.189
  209  gamma                 1         22   184     0     0     0     0.77918     0.66935    -0.59020     1.18469     0.00000
                                                                 0.137       0.115      -0.052       0.189
  210  gamma                 1         22   190     0     0     0    -1.84567    -1.00524    -0.29706     2.12256     0.00000
                                                               -85.638     -50.295     -11.942     101.025
  211  gamma                 1         22   190     0     0     0    -0.66365    -0.36674    -0.02592     0.75868     0.00000
                                                               -85.638     -50.295     -11.942     101.025
  212  gamma                 1         22   207     0     0     0     0.03385     0.02665     0.02025     0.04760     0.00000
                                                                 0.137       0.115      -0.052       0.188
  213  gamma                 1         22   207     0     0     0     0.60493     0.49957    -0.20964     0.81207     0.00000
                                                                 0.137       0.115      -0.052       0.188
 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   249.57724   249.57724     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27000   250.27000     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    80.78686    45.81398   -68.65473   115.49424     0.10566
    8  mu+                   1        -13     3     4     0     0     0.13878    24.46828   -99.41966   102.38650     0.10566
    9  H_10                  1         25     3     4     0     0   -80.92564   -70.28226   167.38162   281.96660   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.845890D-07 -0.787380D-08  0.249577D+03  0.249577D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.713011D-09 -0.560032D-09 -0.250270D+03  0.250270D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.807869D+02  0.458140D+02 -0.686547D+02  0.115494D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.138776D+00  0.244683D+02 -0.994197D+02  0.102386D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.809256D+02 -0.702823D+02  0.167382D+03  0.281967D+03  0.200000D+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    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    80.78686    45.81398   -68.65473   115.49424     0.10566
    4  mu+                   1        -13     0     0     0     0     0.13878    24.46828   -99.41966   102.38650     0.10566
    5  H_10                  1         25     0     0     0     0   -80.92564   -70.28226   167.38162   281.96660   200.00000



                            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     80.78686     45.81398    -68.65473    115.49424      0.10566
    4  mu+                1       -13    0           0           0      0.13878     24.46828    -99.41966    102.38650      0.10566
    5  h0                 1        25    0           0           0    -80.92564    -70.28226    167.38162    281.96660    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.69276    499.84734    499.84686
 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   249.57724   249.57724     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27000   250.27000     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    80.78686    45.81398   -68.65473   115.49424     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.13878    24.46828   -99.41966   102.38650     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -80.92564   -70.28226   167.38162   281.96660   200.00000
                                                                 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    80.78686    45.81398   -68.65473   115.49424     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     0.13878    24.46828   -99.41966   102.38650     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -80.92564   -70.28226   167.38162   281.96660   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    80.92564    70.28226  -168.07438   217.88074    87.94581
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    80.78697    45.83269   -68.73076   115.57255     2.43439
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     0.13867    24.44957   -99.34362   102.30820     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    75.68638    42.57378   -64.87141   108.39403     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     5.10058     3.25891    -3.85935     7.17851     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -16.27577  -108.69293   174.49602   206.27883     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -64.64987    38.41066    -7.11440    75.68777     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -80.92564   -70.28226   167.38162   281.96660   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -22.17187  -105.03210   173.61222   212.93205    60.62607
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -58.75377    34.74983    -6.23060    69.03455     8.20929
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -11.38329  -105.35215   168.49765   200.39836    23.22478
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -10.78858     0.32006     5.11457    12.53368     3.79980
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -55.95575    31.65595    -6.28777    64.86271     5.87276
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41    -2.79802     3.09388     0.05717     4.17184     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36    -8.41868  -104.26067   165.67068   196.15902     9.50942
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44    -2.96460    -1.09149     2.82698     4.23934     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    43    43   -10.34376     0.93368     5.42185    11.71587     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    42    42    -0.44482    -0.61362    -0.30728     0.81781     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39   -48.52552    26.64641    -6.07380    55.89891     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40    -7.43022     5.00955    -0.21398     8.96379     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    47    47    -5.59847   -72.81568   110.17057   132.26511     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    37    38    -2.82021   -31.44499    55.50011    63.89391     2.33004
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    46    46    -2.16895   -11.82940    21.58663    24.71076     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    45    45    -0.65127   -19.61559    33.91348    39.18315     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    48    48   -48.52552    26.64641    -6.07380    55.89891     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48    -7.43022     5.00955    -0.21398     8.96379     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    48    48    -2.79802     3.09388     0.05717     4.17184     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    48    48    -0.44482    -0.61362    -0.30728     0.81781     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    48    48   -10.34376     0.93368     5.42185    11.71587     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    48    48    -2.96460    -1.09149     2.82698     4.23934     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    48    48    -0.65127   -19.61559    33.91348    39.18315     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    48    48    -2.16895   -11.82940    21.58663    24.71076     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    35     0    48    48    -5.59847   -72.81568   110.17057   132.26511     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    61   -80.92564   -70.28226   167.38162   281.96660   200.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    48     0    62    63   -51.61519    29.40763    -5.98577    59.94264     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (eta'(958))           2        331    48     0    64    66    -2.95441     2.39295    -0.67958     3.97925     0.95803
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    48     0    67    68    -4.34089     2.40400     0.52729     5.05191     0.78812
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    48     0    69    70    -1.03468     0.10958    -0.58991     1.39065     0.70947
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    48     0     0     0    -0.01523     0.16832     0.42145     0.47504     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    48     0     0     0    -5.59027    -0.19151     3.94639     6.84699     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    48     0    71    72    -4.27067    -0.31990     2.41183     4.98185     0.81297
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    48     0    73    74    -1.29041     0.35246     0.63823     1.62877     0.67541
                                                                 0.000       0.000       0.000       0.000
   57  (f_1(1285))           2      20223    48     0    75    77    -1.55223    -2.70635     5.43729     6.40036     1.29101
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    48     0    78    80     0.38040    -1.90005     3.84862     4.37945     0.78286
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    48     0    81    82    -1.19059   -13.56091    23.09328    26.82237     0.90809
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    48     0    83    84    -1.93294   -19.21168    32.57979    37.88795     1.10861
                                                                 0.000       0.000       0.000       0.000
   61  (B*-)                 2       -523    48     0    85    86    -5.51852   -67.22681   101.73272   122.17937     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (B0)                  2        511    49     0    87    88   -51.02436    29.11623    -5.93805    59.28213     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    49     0     0     0    -0.59083     0.29141    -0.04772     0.66051     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    50     0    89    90    -0.24805     0.19690     0.05497     0.34863     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    91    92    -0.61238     0.57445    -0.20573     0.87495     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    50     0    93    94    -2.09398     1.62161    -0.52883     2.75567     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0    -3.12292     1.47995     0.09395     3.45712     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    95    96    -1.21798     0.92405     0.43334     1.59479     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0     0.02463     0.11654    -0.03549     0.18689     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0    -1.05931    -0.00696    -0.55442     1.20376     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0    -0.56333    -0.09410     0.62464     0.85782     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    97    98    -3.70734    -0.22580     1.78719     4.12403     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0    -1.24504     0.33699     0.69840     1.47341     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0    99   100    -0.04537     0.01547    -0.06017     0.15537     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    57     0   101   102    -1.39221    -2.00355     4.14476     4.86469     0.73061
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0   103   104    -0.13510    -0.65733     1.05707     1.25934     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0   105   106    -0.02492    -0.04547     0.23547     0.27632     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0     0.26431    -0.55792     1.56943     1.69226     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    58     0     0     0     0.21729    -1.03179     1.81803     2.10630     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   107   108    -0.10120    -0.31034     0.46116     0.58089     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0    -0.83389   -10.38665    18.34072    21.09453     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   109   110    -0.35670    -3.17425     4.75256     5.72784     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    60     0   111   112    -1.59085   -16.83118    28.64714    33.27625     0.91147
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   113   114    -0.34209    -2.38049     3.93265     4.61169     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (B-)                  2       -521    61     0   115   117    -5.49769   -66.73234   101.05959   121.34388     5.27890
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0    -0.02083    -0.49447     0.67313     0.83549     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (D-)                  2       -411    62     0   118   120   -17.57501     9.82241    -0.08215    20.22033     1.86930
                                                                -2.685       1.532      -0.312       3.120
   88  (rho(770)+)           2        213    62     0   121   122   -33.44935    19.29382    -5.85591    39.06180     0.64950
                                                                -2.685       1.532      -0.312       3.120
   89  gamma                 1         22    64     0     0     0    -0.12885     0.11367     0.09697     0.19730     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.11920     0.08322    -0.04200     0.15133     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.06028     0.10028     0.00556     0.11713     0.00000
                                                                -0.000       0.000      -0.000       0.001
   92  gamma                 1         22    65     0     0     0    -0.55210     0.47417    -0.21128     0.75782     0.00000
                                                                -0.000       0.000      -0.000       0.001
   93  gamma                 1         22    66     0     0     0    -1.22253     0.63216    -0.15375     1.38486     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0    -0.87145     0.98945    -0.37508     1.37081     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0    -0.16717     0.10539     0.01331     0.19807     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -1.05081     0.81866     0.42003     1.39672     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0    -1.57802    -0.03053     0.74466     1.74516     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0    -2.12932    -0.19527     1.04253     2.37887     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0     0.00449    -0.05527    -0.01363     0.05710     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    74     0     0     0    -0.04986     0.07074    -0.04654     0.09827     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  pi-                   1       -211    75     0     0     0    -0.20680    -0.82271     1.59136     1.80874     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    75     0     0     0    -1.18540    -1.18084     2.55339     3.05596     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    76     0     0     0    -0.09255    -0.23004     0.30240     0.39106     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    76     0     0     0    -0.04254    -0.42729     0.75467     0.86829     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0    -0.06532    -0.02098     0.04989     0.08483     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    77     0     0     0     0.04039    -0.02449     0.18557     0.19149     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    80     0     0     0    -0.07846    -0.31885     0.42028     0.53335     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    80     0     0     0    -0.02274     0.00852     0.04088     0.04755     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0    -0.31098    -2.97584     4.48971     5.39535     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0    -0.04572    -0.19842     0.26284     0.33249     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  pi+                   1        211    83     0     0     0    -0.97798   -11.52311    18.82375    22.09280     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    83     0     0     0    -0.61287    -5.30807     9.82339    11.18345     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    84     0     0     0    -0.32120    -2.04207     3.30257     3.89618     0.00000
                                                                -0.000      -0.000       0.001       0.001
  114  gamma                 1         22    84     0     0     0    -0.02090    -0.33842     0.63008     0.71552     0.00000
                                                                -0.000      -0.000       0.001       0.001
  115  nu_mu~                1        -14    85     0     0     0    -1.68787   -21.88144    35.92596    42.09894     0.00000
                                                                -0.131      -1.587       2.403       2.885
  116  mu-                   1         13    85     0     0     0    -1.94154   -15.41953    20.94114    26.07823     0.10566
                                                                -0.131      -1.587       2.403       2.885
  117  (D*(2010)0)           2        423    85     0   123   124    -1.86828   -29.43137    44.19249    53.16671     2.00670
                                                                -0.131      -1.587       2.403       2.885
  118  mu-                   1         13    87     0     0     0    -1.01009     0.32291    -0.14634     1.07570     0.10566
                                                                -7.003       3.945      -0.333       8.087
  119  nu_mu~                1        -14    87     0     0     0    -4.72342     3.31048    -0.19901     5.77145     0.00000
                                                                -7.003       3.945      -0.333       8.087
  120  (K0)                  2        311    87     0   125   125   -11.84150     6.18902     0.26320    13.37319     0.49767
                                                                -7.003       3.945      -0.333       8.087
  121  pi+                   1        211    88     0     0     0   -24.99966    14.43048    -4.62684    29.23437     0.13957
                                                                -2.685       1.532      -0.312       3.120
  122  (pi0)                 2        111    88     0   126   127    -8.44970     4.86335    -1.22907     9.82743     0.13498
                                                                -2.685       1.532      -0.312       3.120
  123  (D0)                  2        421   117     0   128   129    -1.91717   -28.51037    42.73671    51.44336     1.86450
                                                                -0.131      -1.587       2.403       2.885
  124  gamma                 1         22   117     0     0     0     0.04890    -0.92100     1.45578     1.72334     0.00000
                                                                -0.131      -1.587       2.403       2.885
  125  KL0                   1        130   120     0     0     0   -11.84150     6.18902     0.26320    13.37319     0.49767
                                                                -7.003       3.945      -0.333       8.087
  126  gamma                 1         22   122     0     0     0    -3.68422     2.06976    -0.48193     4.25319     0.00000
                                                                -2.686       1.533      -0.313       3.121
  127  gamma                 1         22   122     0     0     0    -4.76548     2.79359    -0.74714     5.57424     0.00000
                                                                -2.686       1.533      -0.313       3.121
  128  K-                    1       -321   123     0     0     0    -0.66281    -8.18970    12.79682    15.21554     0.49360
                                                                -0.345      -4.780       7.190       8.648
  129  (a_1(1260)+)          2      20213   123     0   130   131    -1.25437   -20.32067    29.93989    36.22782     1.24692
                                                                -0.345      -4.780       7.190       8.648
  130  (rho(770)+)           2        213   129     0   132   133    -0.64997   -14.99996    22.00013    26.65007     0.89404
                                                                -0.345      -4.780       7.190       8.648
  131  (pi0)                 2        111   129     0   134   135    -0.60440    -5.32071     7.93976     9.57775     0.13498
                                                                -0.345      -4.780       7.190       8.648
  132  pi+                   1        211   130     0     0     0    -0.03852    -7.81811    11.97970    14.30584     0.13957
                                                                -0.345      -4.780       7.190       8.648
  133  (pi0)                 2        111   130     0   136   137    -0.61145    -7.18185    10.02043    12.34423     0.13498
                                                                -0.345      -4.780       7.190       8.648
  134  gamma                 1         22   131     0     0     0    -0.45933    -4.17355     6.12822     7.42863     0.00000
                                                                -0.346      -4.781       7.191       8.649
  135  gamma                 1         22   131     0     0     0    -0.14507    -1.14717     1.81154     2.14912     0.00000
                                                                -0.346      -4.781       7.191       8.649
  136  gamma                 1         22   133     0     0     0    -0.27722    -2.70874     3.86423     4.72719     0.00000
                                                                -0.346      -4.782       7.192       8.650
  137  gamma                 1         22   133     0     0     0    -0.33422    -4.47311     6.15620     7.61704     0.00000
                                                                -0.346      -4.782       7.192       8.650
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   232.26274   232.26274     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.20522   250.20522     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    -6.67536    22.70520    34.95007    42.20906     0.10566
    8  mu+                   1        -13     3     4     0     0    84.17356   141.34990     2.80216   164.53828     0.10566
    9  H_10                  1         25     3     4     0     0   -77.49820  -164.05510   -55.69472   275.72078   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.805107D-19  0.605321D-19  0.232263D+03  0.232263D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.601853D-35  0.000000D+00 -0.250205D+03  0.250205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.667536D+01  0.227052D+02  0.349501D+02  0.422089D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.841736D+02  0.141350D+03  0.280216D+01  0.164538D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.774982D+02 -0.164055D+03 -0.556947D+02  0.275721D+03  0.200000D+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     0.00000    -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    -6.67536    22.70520    34.95007    42.20906     0.10566
    4  mu+                   1        -13     0     0     0     0    84.17356   141.34990     2.80216   164.53828     0.10566
    5  H_10                  1         25     0     0     0     0   -77.49820  -164.05510   -55.69472   275.72078   200.00000



                            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     -6.67536     22.70520     34.95007     42.20906      0.10566
    4  mu+                1       -13    0           0           0     84.17356    141.34990      2.80216    164.53828      0.10566
    5  h0                 1        25    0           0           0    -77.49820   -164.05510    -55.69472    275.72078    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -17.94249    482.46813    482.13438
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   232.26274   232.26274     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.20522   250.20522     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    -6.67536    22.70520    34.95007    42.20906     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    84.17356   141.34990     2.80216   164.53828     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -77.49820  -164.05510   -55.69472   275.72078   200.00000
                                                                 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    -6.67536    22.70520    34.95007    42.20906     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    84.17356   141.34990     2.80216   164.53828     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -77.49820  -164.05510   -55.69472   275.72078   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    77.49820   164.05510    37.75223   206.74735    91.64708
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -6.67351    22.69890    34.94038    42.19736     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    84.17171   141.35620     2.81185   164.54999     1.52991
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    84.08203   141.17251     2.85004   164.34205     0.84762
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.08968     0.18369    -0.03818     0.20794     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23    82.52640   138.57344     2.90957   161.31240     0.14671
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     1.55563     2.59908    -0.05954     3.02964     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    82.52625   138.57337     2.90954   161.31224     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00015     0.00007     0.00003     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    23.82006    -2.03819   -79.44417    83.10213     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -101.31826  -162.01690    23.74945   192.61865     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -77.49820  -164.05510   -55.69472   275.72078   200.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    21.00730    -6.27048   -78.29607    87.59992    32.60132
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -98.50550  -157.78462    22.60135   188.12086    16.71276
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34    23.17905    -3.92074   -79.54806    84.16404    14.24961
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -2.17175    -2.34975     1.25199     3.43588     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36   -96.71680  -156.99099    22.00909   186.07634    11.81913
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45    -1.78870    -0.79362     0.59226     2.04452     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    38    21.05685    -6.65133   -74.79990    78.28995     6.83086
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     2.12221     2.73059    -4.74816     5.87409     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    39    40   -95.77568  -156.25633    22.01517   184.88241    10.38337
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46    -0.94112    -0.73466    -0.00608     1.19393     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    41    41    21.17856    -6.62912   -72.17326    75.66040     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42    -0.12171    -0.02221    -2.62663     2.62955     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    48    48   -83.87850  -142.01339    19.40017   166.14094     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    47    47   -11.89718   -14.24294     2.61500    18.74146     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    49    49    21.17856    -6.62912   -72.17326    75.66040     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    49    49    -0.12171    -0.02221    -2.62663     2.62955     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    49    49     2.12221     2.73059    -4.74816     5.87409     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    49    49    -2.17175    -2.34975     1.25199     3.43588     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    49    49    -1.78870    -0.79362     0.59226     2.04452     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    49    49    -0.94112    -0.73466    -0.00608     1.19393     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    49    49   -11.89718   -14.24294     2.61500    18.74146     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    39     0    49    49   -83.87850  -142.01339    19.40017   166.14094     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    41    48    50    61   -77.49820  -164.05510   -55.69472   275.72078   200.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(H)-)             2     -20523    49     0    62    63    20.58403    -6.78903   -70.68947    74.16665     5.82216
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    49     0    64    65     1.39280     1.46514    -5.09896     5.63368     1.28548
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    49     0    66    67     0.76049     0.34293    -2.14909     2.43377     0.78020
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    49     0    68    68     0.12520     0.69366    -1.60342     1.82084     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)-)          2     -10323    49     0    69    70    -1.49384    -0.71179     0.46939     2.14678     1.28457
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    49     0    71    72    -4.64438    -5.16446     1.35073     7.11279     0.72479
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    49     0    73    74    -1.65542    -2.09104     0.58931     2.79591     0.59746
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)+)          2      20213    49     0    75    76    -2.53954    -3.79036     1.05312     4.79989     1.05538
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    49     0    77    78    -4.48095    -5.97325     0.26495     7.58326     1.29496
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    49     0    79    80   -11.23830   -18.35868     3.06979    21.78750     1.38951
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    49     0    81    82   -18.10566   -28.79953     3.46960    34.20369     0.79133
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    49     0    83    84   -56.20263   -94.87868    13.57934   111.23602     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (B*~0)                2       -513    50     0    85    86    20.53178    -6.67733   -69.75337    73.21221     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    50     0     0     0     0.05226    -0.11169    -0.93610     0.95444     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)+)          2      10211    51     0    87    88     1.34164     1.35513    -4.26662     4.78105     1.00895
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    51     0     0     0     0.05117     0.11000    -0.83234     0.85264     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    52     0     0     0     0.63659     0.55917    -1.60444     1.81979     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    52     0    89    90     0.12389    -0.21624    -0.54466     0.61399     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    53     0     0     0     0.12520     0.69366    -1.60342     1.82084     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    54     0    91    91    -0.45891    -0.15693     0.11213     0.70390     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    54     0    92    93    -1.03492    -0.55486     0.35726     1.44288     0.75850
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0    -0.96223    -1.12549     0.55762     1.58841     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    94    95    -3.68215    -4.03897     0.79311     5.52438     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    56     0     0     0    -0.74735    -0.61679     0.06229     0.98097     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0    96    97    -0.90808    -1.47426     0.52702     1.81494     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    57     0    98    99    -2.16141    -3.41624     0.77931     4.18556     0.75448
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0    -0.37813    -0.37412     0.27381     0.61433     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    58     0   100   101    -3.42086    -4.35900    -0.23267     5.58439     0.65436
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0   102   103    -1.06009    -1.61425     0.49762     1.99886     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    59     0   104   105    -5.79536   -10.29854     1.64087    11.95628     0.78362
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0    -5.44295    -8.06014     1.42892     9.83122     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0    -3.80818    -5.53538     0.73828     6.76071     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    60     0   106   107   -14.29748   -23.26415     2.73132    27.44298     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (B+)                  2        521    61     0   108   110   -56.13593   -94.77255    13.54093   111.10492     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    61     0     0     0    -0.06670    -0.10613     0.03840     0.13110     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (B~0)                 2       -511    62     0   111   112    20.23264    -6.55029   -68.69397    72.10407     5.27920
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0     0.29914    -0.12704    -1.05941     1.10814     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    64     0   113   114     0.92341     0.53807    -2.01714     2.34750     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0     0.41823     0.81707    -2.24948     2.43355     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    67     0     0     0     0.14985    -0.16303    -0.39149     0.44977     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    67     0     0     0    -0.02596    -0.05321    -0.15317     0.16422     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  KL0                   1        130    69     0     0     0    -0.45891    -0.15693     0.11213     0.70390     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    70     0     0     0     0.06950    -0.12070     0.00336     0.19721     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    70     0   115   116    -1.10442    -0.43415     0.35389     1.24567     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    72     0     0     0    -1.65325    -1.90783     0.38853     2.55421     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    72     0     0     0    -2.02890    -2.13115     0.40458     2.97017     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    74     0     0     0    -0.50927    -0.82466     0.22480     0.99497     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0    -0.39880    -0.64960     0.30222     0.81997     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  pi+                   1        211    75     0     0     0    -1.37359    -1.88103     0.13119     2.33703     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    75     0     0     0    -0.78781    -1.53521     0.64812     1.84853     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    77     0     0     0    -1.47771    -1.47227    -0.21791     2.10194     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    77     0   117   118    -1.94315    -2.88673    -0.01476     3.48245     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    78     0     0     0    -0.06240    -0.08376     0.05909     0.12001     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0    -0.99769    -1.53049     0.43852     1.87885     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  pi-                   1       -211    79     0     0     0    -5.17889    -9.18018     1.66263    10.67148     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    79     0     0     0    -0.61647    -1.11836    -0.02176     1.28480     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    82     0     0     0    -1.86439    -2.99352     0.39307     3.54847     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0   -12.43309   -20.27063     2.33825    23.89451     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  (D*(2010)~0)          2       -423    83     0   119   120   -40.66171   -66.92427     8.81177    78.82834     2.00670
                                                                -3.589      -6.059       0.866       7.103
  109  (omega(782))          2        223    83     0   121   123    -2.44242    -4.68372     0.86871     5.40008     0.70958
                                                                -3.589      -6.059       0.866       7.103
  110  (b_1(1235)+)          2      10213    83     0   124   125   -13.03181   -23.16456     3.86046    26.87651     1.00934
                                                                -3.589      -6.059       0.866       7.103
  111  (D*(2010)+)           2        413    85     0   126   127    12.28303    -3.19923   -33.93205    36.28405     2.01000
                                                                 1.639      -0.531      -5.566       5.843
  112  (rho(770)-)           2       -213    85     0   128   129     7.94962    -3.35106   -34.76192    35.82002     0.50739
                                                                 1.639      -0.531      -5.566       5.843
  113  gamma                 1         22    87     0     0     0     0.69047     0.34764    -1.84608     2.00140     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    87     0     0     0     0.23293     0.19043    -0.17106     0.34609     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    93     0     0     0    -0.66233    -0.31945     0.18081     0.75724     0.00000
                                                                -0.000      -0.000       0.000       0.001
  116  gamma                 1         22    93     0     0     0    -0.44209    -0.11471     0.17308     0.48842     0.00000
                                                                -0.000      -0.000       0.000       0.001
  117  gamma                 1         22   101     0     0     0    -1.74007    -2.56508     0.02752     3.09972     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  118  gamma                 1         22   101     0     0     0    -0.20308    -0.32164    -0.04228     0.38273     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  119  (D~0)                 2       -421   108     0   130   134   -38.30277   -62.94005     8.16471    74.15316     1.86450
                                                                -3.589      -6.059       0.866       7.103
  120  gamma                 1         22   108     0     0     0    -2.35893    -3.98422     0.64705     4.67517     0.00000
                                                                -3.589      -6.059       0.866       7.103
  121  pi-                   1       -211   109     0     0     0    -1.50199    -2.83169     0.57631     3.25977     0.13957
                                                                -3.589      -6.059       0.866       7.103
  122  pi+                   1        211   109     0     0     0    -0.57672    -1.07649     0.01303     1.22926     0.13957
                                                                -3.589      -6.059       0.866       7.103
  123  (pi0)                 2        111   109     0   135   136    -0.36371    -0.77554     0.27936     0.91105     0.13498
                                                                -3.589      -6.059       0.866       7.103
  124  (omega(782))          2        223   110     0   137   139   -11.09396   -19.42727     3.26281    22.62219     0.78910
                                                                -3.589      -6.059       0.866       7.103
  125  pi+                   1        211   110     0     0     0    -1.93785    -3.73729     0.59765     4.25432     0.13957
                                                                -3.589      -6.059       0.866       7.103
  126  (D0)                  2        421   111     0   140   144    11.33827    -2.98323   -31.41805    33.58610     1.86450
                                                                 1.639      -0.531      -5.566       5.843
  127  pi+                   1        211   111     0     0     0     0.94476    -0.21601    -2.51400     2.69795     0.13957
                                                                 1.639      -0.531      -5.566       5.843
  128  pi-                   1       -211   112     0     0     0     3.95458    -1.46181   -17.38149    17.88606     0.13957
                                                                 1.639      -0.531      -5.566       5.843
  129  (pi0)                 2        111   112     0   145   146     3.99503    -1.88925   -17.38043    17.93397     0.13498
                                                                 1.639      -0.531      -5.566       5.843
  130  pi-                   1       -211   119     0     0     0   -13.74819   -23.30400     3.30181    27.25822     0.13957
                                                                -5.515      -9.224       1.276      10.832
  131  pi-                   1       -211   119     0     0     0   -11.91376   -19.26362     2.14045    22.75139     0.13957
                                                                -5.515      -9.224       1.276      10.832
  132  pi+                   1        211   119     0     0     0    -3.30093    -5.35146     0.61458     6.31913     0.13957
                                                                -5.515      -9.224       1.276      10.832
  133  pi+                   1        211   119     0     0     0    -8.05021   -12.77024     1.64379    15.18573     0.13957
                                                                -5.515      -9.224       1.276      10.832
  134  (pi0)                 2        111   119     0   147   149    -1.28969    -2.25073     0.46408     2.63869     0.13498
                                                                -5.515      -9.224       1.276      10.832
  135  gamma                 1         22   123     0     0     0    -0.03375    -0.09178     0.07935     0.12594     0.00000
                                                                -3.589      -6.059       0.866       7.103
  136  gamma                 1         22   123     0     0     0    -0.32996    -0.68375     0.20001     0.78511     0.00000
                                                                -3.589      -6.059       0.866       7.103
  137  pi+                   1        211   124     0     0     0    -5.90228   -10.64694     1.87563    12.31794     0.13957
                                                                -3.589      -6.059       0.866       7.103
  138  pi-                   1       -211   124     0     0     0    -3.75028    -6.53406     0.91488     7.59046     0.13957
                                                                -3.589      -6.059       0.866       7.103
  139  (pi0)                 2        111   124     0   150   151    -1.44140    -2.24627     0.47230     2.71379     0.13498
                                                                -3.589      -6.059       0.866       7.103
  140  (K~0)                 2       -311   126     0   152   152     4.50068    -1.33110   -12.71290    13.56074     0.49767
                                                                 1.706      -0.548      -5.751       6.040
  141  pi+                   1        211   126     0     0     0     1.60457    -0.16358    -4.23997     4.53853     0.13957
                                                                 1.706      -0.548      -5.751       6.040
  142  pi+                   1        211   126     0     0     0     1.05574    -0.04450    -2.36873     2.59749     0.13957
                                                                 1.706      -0.548      -5.751       6.040
  143  pi-                   1       -211   126     0     0     0     0.84513    -0.15822    -2.12329     2.29502     0.13957
                                                                 1.706      -0.548      -5.751       6.040
  144  pi-                   1       -211   126     0     0     0     3.33214    -1.28583    -9.97315    10.59432     0.13957
                                                                 1.706      -0.548      -5.751       6.040
  145  gamma                 1         22   129     0     0     0     2.77828    -1.27012   -11.81465    12.20320     0.00000
                                                                 1.641      -0.531      -5.572       5.849
  146  gamma                 1         22   129     0     0     0     1.21675    -0.61913    -5.56578     5.73077     0.00000
                                                                 1.641      -0.531      -5.572       5.849
  147  gamma                 1         22   134     0     0     0    -0.47229    -0.72951     0.11188     0.87622     0.00000
                                                                -5.515      -9.224       1.276      10.832
  148  e-                    1         11   134     0     0     0    -0.28300    -0.52631     0.12184     0.60986     0.00051
                                                                -5.515      -9.224       1.276      10.832
  149  e+                    1        -11   134     0     0     0    -0.53440    -0.99491     0.23036     1.15260     0.00051
                                                                -5.515      -9.224       1.276      10.832
  150  gamma                 1         22   139     0     0     0    -0.85230    -1.20487     0.25251     1.49730     0.00000
                                                                -3.589      -6.059       0.866       7.103
  151  gamma                 1         22   139     0     0     0    -0.58910    -1.04140     0.21979     1.21649     0.00000
                                                                -3.589      -6.059       0.866       7.103
  152  KL0                   1        130   140     0     0     0     4.50068    -1.33110   -12.71290    13.56074     0.49767
                                                                 1.706      -0.548      -5.751       6.040
 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    12.07791     1.17189   154.31566   154.79202     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -249.26908   249.26908     0.00000
    5  gamma                 1         22     1     2     0     0   -12.07791    -1.17189    85.98298    86.83503     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002     0.00001    -0.56799     0.56799     0.00000
    7  mu-                   1         13     3     4     0     0   -30.23258    44.53422   -13.38960    55.46709     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.11041    16.74394  -123.83278   126.56760     0.10566
    9  H_10                  1         25     3     4     0     0    62.42088   -60.10629    42.26896   222.02657   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.120779D+02  0.117189D+01  0.154316D+03  0.154792D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.211471D-04 -0.148184D-04 -0.249269D+03  0.249269D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.302326D+02  0.445342D+02 -0.133896D+02  0.554670D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.201104D+02  0.167439D+02 -0.123833D+03  0.126568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.624209D+02 -0.601063D+02  0.422690D+02  0.222027D+03  0.200000D+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   -12.07791    -1.17189    85.98298    86.83503     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002     0.00001    -0.56799     0.56799     0.00000
    3  mu-                   1         13     0     0     0     0   -30.23258    44.53422   -13.38960    55.46709     0.10566
    4  mu+                   1        -13     0     0     0     0   -20.11041    16.74394  -123.83278   126.56760     0.10566
    5  H_10                  1         25     0     0     0     0    62.42088   -60.10629    42.26896   222.02657   200.00000



                            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    -12.07791     -1.17189     85.98298     86.83503      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -0.56799      0.56799      0.00000
    3  mu-                1        13    0           0           0    -30.23258     44.53422    -13.38960     55.46709      0.10566
    4  mu+                1       -13    0           0           0    -20.11041     16.74394   -123.83278    126.56760      0.10566
    5  h0                 1        25    0           0           0     62.42088    -60.10629     42.26896    222.02657    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -9.53844    491.46427    491.37170
  pytaud itau,orig,forig,n_ini=           10           7         -24          19



                            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    -12.07791     -1.17189     85.98298     86.83503      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -0.56799      0.56799      0.00000
    3  mu-                1        13    0           0           0    -30.23258     44.53422    -13.38960     55.46709      0.10566
    4  mu+                1       -13    0           0           0    -20.11041     16.74394   -123.83278    126.56760      0.10566
    5  (h0)              11        25    0           6           7     62.42088    -60.10629     42.26896    222.02657    200.00000
    6  (W+)              11        24    5           8           9     92.18557    -29.82826     12.34597    126.81816     80.88584
    7  (W-)              11       -24    5          10          11    -29.76470    -30.27803     29.92299     95.20840     79.79072
    8  (sbar)            14        -3    6   0   0  13   3   9  13      1.78164    -34.37026     11.47877     36.28362      0.50000
    9  (c)               14         4    6   3   8  14   0   0  14     90.40394      4.54200      0.86719     90.53454      1.50000
   10  tau-               1        15    7           0           0      0.00000      0.00000     39.87557     39.91515      1.77700
   11  nu_taubar          1       -16    7           0           0    -32.74260     13.40880     36.56813     50.88321      0.00000
   12  (CMshower)        11        94    8          13          14     92.18557    -29.82826     12.34597    126.81816     80.88584
   13  (sbar)            14        -3   12   0   8  15   3   8  16      2.22777    -33.83495     11.31246     36.21692      5.82464
   14  (c)               14         4   12   3   9  18   0   9  17     89.95780      4.00670      1.03350     90.60125      9.95278
   15  (sbar)            14        -3   13   0  13  19   3  16  20      1.68317    -32.98476     11.23315     35.20414      4.72447
   16  (g)               13        21   13   2  15   0   2  13   0      0.54461     -0.85019      0.07931      1.01277      0.00000
   17  (c)               14         4   14   3  18  22   0  14  21     82.71674      1.79932     -0.80572     82.81098      3.42242
   18  (g)               13        21   14   2  14   0   2  17   0      7.24106      2.20737      1.83922      7.79027      0.00000
   19  (sbar)            13        -3   15   0  15   0   2  20   0     -0.76844    -24.35588      8.75321     25.89726      0.50000
   20  (g)               13        21   15   2  19   0   2  15   0      2.45161     -8.62888      2.47994      9.30689      0.00000
   21  (c)               13         4   17   2  22   0   0  17   0     74.28665      2.18825     -1.44177     74.34799      1.50000
   22  (g)               13        21   17   2  17   0   2  21   0      8.43009     -0.38893      0.63606      8.46300      0.00000
   23  sbar          A    2        -3   19           0           0     -0.76844    -24.35588      8.75321     25.89726      0.50000
   24  g             I    2        21   20           0           0      2.45161     -8.62888      2.47994      9.30689      0.00000
   25  g             I    2        21   16           0           0      0.54461     -0.85019      0.07931      1.01277      0.00000
   26  g             I    2        21   18           0           0      7.24106      2.20737      1.83922      7.79027      0.00000
   27  g             I    2        21   22           0           0      8.43009     -0.38893      0.63606      8.46300      0.00000
   28  c             V    1         4   21           0           0     74.28665      2.18825     -1.44177     74.34799      1.50000
                   sum charge: -0.00   sum momentum and inv. mass:     -2.97790     43.68683     36.98227    487.05423    483.67006
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           6
  i,idhep(i),spinlh(3,i)=           10          15  -1.0000000000000000     
 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    12.07791     1.17189   154.31566   154.79202     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -249.26908   249.26908     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -12.07791    -1.17189    85.98298    86.83503     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002     0.00001    -0.56799     0.56799     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -30.23258    44.53422   -13.38960    55.46709     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.11041    16.74394  -123.83278   126.56760     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    62.42088   -60.10629    42.26896   222.02657   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -12.07791    -1.17189    85.98298    86.83503     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002     0.00001    -0.56799     0.56799     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -30.23258    44.53422   -13.38960    55.46709     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -20.11041    16.74394  -123.83278   126.56760     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    62.42088   -60.10629    42.26896   222.02657   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    92.18557   -29.82826    12.34597   126.81816    80.88584
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -29.76470   -30.27803    29.92299    95.20840    79.79072
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21     1.78164   -34.37026    11.47877    36.28362     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    90.40394     4.54200     0.86719    90.53454     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    38    39     2.97790   -43.68683    -6.64514    44.32519     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0   -32.74260    13.40880    36.56813    50.88321     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    92.18557   -29.82826    12.34597   126.81816    80.88584
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25     2.22777   -33.83495    11.31246    36.21692     5.82464
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    89.95780     4.00670     1.03350    90.60125     9.95278
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29     1.68317   -32.98476    11.23315    35.20414     4.72447
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34     0.54461    -0.85019     0.07931     1.01277     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31    82.71674     1.79932    -0.80572    82.81098     3.42242
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    35    35     7.24106     2.20737     1.83922     7.79027     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    32    32    -0.76844   -24.35588     8.75321    25.89726     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33     2.45161    -8.62888     2.47994     9.30689     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    37    37    74.28665     2.18825    -1.44177    74.34799     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36     8.43009    -0.38893     0.63606     8.46300     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    28     0    42    42    -0.76844   -24.35588     8.75321    25.89726     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    42    42     2.45161    -8.62888     2.47994     9.30689     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    42    42     0.54461    -0.85019     0.07931     1.01277     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    42    42     7.24106     2.20737     1.83922     7.79027     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42     8.43009    -0.38893     0.63606     8.46300     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    30     0    42    42    74.28665     2.18825    -1.44177    74.34799     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau                1         16    19     0     0     0     2.14593   -30.03761    -4.13416    30.39662     0.01000
                                                                 0.282      -4.138      -0.629       4.199
   39  (rho(770)-)           2       -213    19     0    40    41     0.83196   -13.64922    -2.51098    13.92858     0.84069
                                                                 0.282      -4.138      -0.629       4.199
   40  pi-                   1       -211    39     0     0     0     0.60839    -5.23891    -1.22760     5.41690     0.13957
                                                                 0.282      -4.138      -0.629       4.199
   41  (pi0)                 2        111    39     0    56    57     0.22357    -8.41032    -1.28337     8.51168     0.13496
                                                                 0.282      -4.138      -0.629       4.199
   42  (gen. code)           2         92    32    37    43    55    92.18557   -29.82826    12.34597   126.81816    80.88584
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    42     0     0     0    -0.03852   -10.13109     3.39002    10.69468     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    42     0    58    59    -0.27077   -11.59147     4.08944    12.36770     1.34193
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    42     0    60    62     0.60214    -4.91970     2.14542     5.45645     0.77717
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    42     0     0     0     0.92229    -3.16623     0.61098     3.35685     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    63    64    -0.23162    -0.23392     0.38518     0.52435     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    42     0    65    66     1.66305    -3.13461     1.11255     3.97249     1.39693
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    42     0    67    69     1.41242     0.65085     0.15714     1.73974     0.76385
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    42     0    70    71     3.20647    -0.12281     0.65182     3.37649     0.82421
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    42     0     0     0     1.30585    -0.14903    -0.36566     1.37136     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    42     0    72    73     7.48478     0.91678     1.10855     7.66456     0.80880
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    42     0    74    75     7.23494     0.32531    -0.34902     7.29182     0.77377
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    42     0     0     0    30.49540     0.80577    -0.39220    30.52303     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda_c+)           2       4122    42     0    76    78    38.39915     0.92190    -0.19827    38.47862     2.28490
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    41     0     0     0     0.12190    -6.62541    -1.00008     6.70157     0.00000
                                                                 0.282      -4.139      -0.630       4.199
   57  gamma                 1         22    41     0     0     0     0.10167    -1.78491    -0.28329     1.81010     0.00000
                                                                 0.282      -4.139      -0.630       4.199
   58  (eta)                 2        221    44     0    79    80    -0.18734    -3.10112     1.47498     3.48243     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0    -0.08343    -8.49036     2.61446     8.88527     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0     0.05373    -0.95693     0.24546     0.99916     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     0.06369    -0.56635     0.40197     0.71125     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    81    82     0.48472    -3.39642     1.49800     3.74604     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0    -0.16768    -0.08093     0.24159     0.30502     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0    -0.06394    -0.15299     0.14359     0.21934     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     1.05836    -1.79237     1.33546     2.47702     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0     0.60468    -1.34224    -0.22291     1.49547     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0     0.24138     0.25131     0.00437     0.37540     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0     0.80360     0.24443    -0.12403     0.86045     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    83    84     0.36744     0.15510     0.27680     0.50389     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     0.11441    -0.10502     0.10424     0.23337     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    85    86     3.09206    -0.01780     0.54758     3.14312     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     6.96679     0.89138     0.87625     7.07941     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0     0.51799     0.02540     0.23230     0.58515     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0     6.80232     0.30450    -0.45568     6.82578     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0    87    88     0.43262     0.02081     0.10666     0.46604     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    55     0    89    89    22.10259     0.57065    -0.31497    22.11780     0.49767
                                                                 0.064       0.002      -0.000       0.064
   77  pi-                   1       -211    55     0     0     0     0.89693    -0.01885     0.03063     0.90844     0.13957
                                                                 0.064       0.002      -0.000       0.064
   78  (Delta++)             2       2224    55     0    90    91    15.39962     0.37011     0.08608    15.45238     1.21796
                                                                 0.064       0.002      -0.000       0.064
   79  gamma                 1         22    58     0     0     0    -0.15237    -3.11356     1.45293     3.43926     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0    -0.03496     0.01244     0.02205     0.04317     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    62     0     0     0     0.04545    -0.70180     0.30068     0.76485     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0     0.43927    -2.69461     1.19732     2.98119     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    69     0     0     0     0.22844     0.09738     0.24741     0.35054     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    69     0     0     0     0.13900     0.05772     0.02939     0.15335     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    71     0     0     0     1.29092    -0.04557     0.28415     1.32261     0.00000
                                                                 0.001      -0.000       0.000       0.001
   86  gamma                 1         22    71     0     0     0     1.80114     0.02777     0.26343     1.82051     0.00000
                                                                 0.001      -0.000       0.000       0.001
   87  gamma                 1         22    75     0     0     0     0.26668    -0.04630     0.03378     0.27277     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    75     0     0     0     0.16594     0.06711     0.07288     0.19327     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    76     0     0     0    22.10259     0.57065    -0.31497    22.11780     0.49767
                                                                 0.064       0.002      -0.000       0.064
   90  p+                    1       2212    78     0     0     0    11.95439     0.36669    -0.13131    11.99747     0.93827
                                                                 0.064       0.002      -0.000       0.064
   91  pi+                   1        211    78     0     0     0     3.44523     0.00342     0.21738     3.45491     0.13957
                                                                 0.064       0.002      -0.000       0.064
 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   250.80644   250.80644     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.79938   249.79938     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    28.51483    55.00903  -149.19525   161.54975     0.10566
    8  mu+                   1        -13     3     4     0     0    18.09493    52.49309   -11.14810    56.63252     0.10566
    9  H_10                  1         25     3     4     0     0   -46.60976  -107.50212   161.35042   282.42367   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.597067D-13 -0.489281D-13  0.250806D+03  0.250806D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.211388D-13  0.408389D-14 -0.249799D+03  0.249799D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.285148D+02  0.550090D+02 -0.149195D+03  0.161550D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.180949D+02  0.524931D+02 -0.111481D+02  0.566324D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.466098D+02 -0.107502D+03  0.161350D+03  0.282424D+03  0.200000D+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    28.51483    55.00903  -149.19525   161.54975     0.10566
    4  mu+                   1        -13     0     0     0     0    18.09493    52.49309   -11.14810    56.63252     0.10566
    5  H_10                  1         25     0     0     0     0   -46.60976  -107.50212   161.35042   282.42367   200.00000



                            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     28.51483     55.00903   -149.19525    161.54975      0.10566
    4  mu+                1       -13    0           0           0     18.09493     52.49309    -11.14810     56.63252      0.10566
    5  h0                 1        25    0           0           0    -46.60976   -107.50212    161.35042    282.42367    200.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.00706    500.60595    500.60494
 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   250.80644   250.80644     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.79938   249.79938     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    28.51483    55.00903  -149.19525   161.54975     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.09493    52.49309   -11.14810    56.63252     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -46.60976  -107.50212   161.35042   282.42367   200.00000
                                                                 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    28.51483    55.00903  -149.19525   161.54975     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    18.09493    52.49309   -11.14810    56.63252     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -46.60976  -107.50212   161.35042   282.42367   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    46.60976   107.50212  -160.34336   218.18228    90.35673
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    28.51775    55.01753  -149.19705   161.55892     1.15485
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    18.09200    52.48459   -11.14630    56.62336     0.10749
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    24.62167    48.17577  -130.82008   141.56637     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     3.89609     6.84176   -18.37697    19.99255     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    18.09118    52.48193   -11.14564    56.62049     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00082     0.00266    -0.00067     0.00286     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -53.40937  -125.07620   198.39646   240.58431     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24     6.79961    17.57408   -37.04604    41.83936     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -46.60976  -107.50212   161.35042   282.42367   200.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -53.17624  -124.50835   197.37401   240.49612    23.49138
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30     6.56649    17.00623   -36.02359    41.92755    11.30883
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31   -45.33470  -117.91107   188.35109   226.84230     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    -7.84154    -6.59729     9.02291    13.65383     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34     1.63536    13.93208   -30.48879    33.90256     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     4.93113     3.07415    -5.53480     8.02499     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35   -45.33470  -117.91107   188.35109   226.84230     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -7.84154    -6.59729     9.02291    13.65383     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35     4.93113     3.07415    -5.53480     8.02499     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35     1.63536    13.93208   -30.48879    33.90256     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    48   -46.60976  -107.50212   161.35042   282.42367   200.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*~0)                2       -513    35     0    49    50   -40.60022  -105.38061   168.45118   202.87337     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    35     0    51    53    -1.17992    -1.77251     2.87505     3.66258     0.78395
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    35     0    54    55    -2.15931    -5.80253     8.81272    10.77099     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (Delta0)              2       2114    35     0    56    57    -2.34956    -4.44307     8.00111     9.53790     1.30097
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    35     0     0     0    -2.50614    -2.76118     3.20861     4.92133     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (Delta~0)             2      -2114    35     0    58    59    -2.06528    -2.62559     3.52133     5.02018     1.28196
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    35     0    60    61    -1.74887    -1.32010     1.60067     2.80615     0.71492
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    35     0    62    62     0.66813    -0.09023     0.48890     0.97017     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma+)              2       3222    35     0    63    64     1.06766     0.94901    -2.28010     2.94177     1.18937
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    35     0    65    66     0.01375     0.28881    -1.30227     1.88719     1.33491
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~-)             2      -2214    35     0    67    68     1.83012     1.90117    -2.24037     3.67856     1.24446
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    35     0     0     0     0.41542     0.96991    -1.94738     2.26919     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (B_s0)                2        531    35     0    69    71     2.00447    12.58478   -27.83900    31.08431     5.36930
                                                                 0.000       0.000       0.000       0.000
   49  (B~0)                 2       -511    36     0    72    74   -39.95970  -103.69509   165.80151   199.66837     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    36     0     0     0    -0.64052    -1.68552     2.64967     3.20499     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0    -0.43673    -0.96663     1.11230     1.54331     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0    -0.20885    -0.25867     0.83390     0.90852     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    75    76    -0.53433    -0.54721     0.92885     1.21075     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    38     0     0     0    -0.08923    -0.32498     0.46703     0.57592     0.00000
                                                                -0.001      -0.002       0.003       0.004
   55  gamma                 1         22    38     0     0     0    -2.07008    -5.47756     8.34569    10.19507     0.00000
                                                                -0.001      -0.002       0.003       0.004
   56  n0                    1       2112    39     0     0     0    -1.74034    -3.76251     6.18194     7.50230     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    39     0     0     0    -0.60922    -0.68055     1.81917     2.03560     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    41     0     0     0    -1.34472    -2.13496     2.74654     3.84611     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    77    78    -0.72056    -0.49062     0.77479     1.17407     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0    -0.06333    -0.22272     0.08276     0.28274     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    79    81    -1.68555    -1.09738     1.51791     2.52340     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    43     0    82    83     0.66813    -0.09023     0.48890     0.97017     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    44     0     0     0     0.85184     0.55655    -1.79115     2.26415     0.93957
                                                                 6.791       6.037     -14.504      18.713
   64  pi+                   1        211    44     0     0     0     0.21582     0.39246    -0.48895     0.67761     0.13957
                                                                 6.791       6.037     -14.504      18.713
   65  (omega(782))          2        223    45     0    84    86     0.30589     0.05112    -1.19694     1.47196     0.79864
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    -0.29214     0.23768    -0.10533     0.41523     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    46     0     0     0     1.28420     1.38348    -1.91030     2.84521     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0     0.54592     0.51769    -0.33008     0.83335     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  nu_e                  1         12    48     0     0     0    -1.09951     4.31935   -11.82212    12.63441     0.00000
                                                                 0.556       3.492      -7.724       8.625
   70  e+                    1        -11    48     0     0     0     0.38561     1.71027    -3.04720     3.51555     0.00051
                                                                 0.556       3.492      -7.724       8.625
   71  (D*_s-)               2       -433    48     0    87    88     2.71837     6.55516   -12.96969    14.93435     2.11240
                                                                 0.556       3.492      -7.724       8.625
   72  nu_e~                 1        -12    49     0     0     0    -5.38294   -12.75437    18.74373    23.30188     0.00000
                                                                -2.062      -5.352       8.557      10.305
   73  e-                    1         11    49     0     0     0   -16.44708   -43.74992    68.49884    82.92558     0.00051
                                                                -2.062      -5.352       8.557      10.305
   74  (D*(2010)+)           2        413    49     0    89    90   -18.12968   -47.19080    78.55894    93.44092     2.01000
                                                                -2.062      -5.352       8.557      10.305
   75  gamma                 1         22    53     0     0     0    -0.12147    -0.18248     0.33862     0.40338     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    53     0     0     0    -0.41286    -0.36473     0.59023     0.80738     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0    -0.17109    -0.18412     0.18978     0.31494     0.00000
                                                                -0.000      -0.000       0.000       0.001
   78  gamma                 1         22    59     0     0     0    -0.54947    -0.30650     0.58501     0.85913     0.00000
                                                                -0.000      -0.000       0.000       0.001
   79  gamma                 1         22    61     0     0     0    -1.49768    -0.93205     1.29636     2.18913     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  e+                    1        -11    61     0     0     0    -0.15588    -0.13957     0.18514     0.27938     0.00051
                                                                -0.000      -0.000       0.000       0.000
   81  e-                    1         11    61     0     0     0    -0.03199    -0.02576     0.03641     0.05489     0.00051
                                                                -0.000      -0.000       0.000       0.000
   82  (pi0)                 2        111    62     0    91    92     0.26923    -0.24336     0.26539     0.46943     0.13498
                                                                 9.557      -1.291       6.993      13.877
   83  (pi0)                 2        111    62     0    93    94     0.39890     0.15314     0.22351     0.50074     0.13498
                                                                 9.557      -1.291       6.993      13.877
   84  pi-                   1       -211    65     0     0     0     0.08646    -0.21281    -0.24660     0.36477     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    65     0     0     0     0.26683     0.25755    -0.52074     0.65436     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    65     0    95    96    -0.04740     0.00639    -0.42959     0.45283     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (D_s-)                2       -431    71     0    97    99     2.39260     5.70426   -11.47518    13.18400     1.96850
                                                                 0.556       3.492      -7.724       8.625
   88  gamma                 1         22    71     0     0     0     0.32576     0.85090    -1.49451     1.75035     0.00000
                                                                 0.556       3.492      -7.724       8.625
   89  (D0)                  2        421    74     0   100   101   -16.57647   -43.08830    71.71465    85.31030     1.86450
                                                                -2.062      -5.352       8.557      10.305
   90  pi+                   1        211    74     0     0     0    -1.55321    -4.10250     6.84429     8.13061     0.13957
                                                                -2.062      -5.352       8.557      10.305
   91  gamma                 1         22    82     0     0     0     0.22643    -0.25645     0.24080     0.41836     0.00000
                                                                 9.557      -1.291       6.993      13.878
   92  gamma                 1         22    82     0     0     0     0.04281     0.01309     0.02459     0.05107     0.00000
                                                                 9.557      -1.291       6.993      13.878
   93  gamma                 1         22    83     0     0     0     0.02621     0.03604    -0.00994     0.04566     0.00000
                                                                 9.557      -1.291       6.993      13.877
   94  gamma                 1         22    83     0     0     0     0.37269     0.11710     0.23345     0.45509     0.00000
                                                                 9.557      -1.291       6.993      13.877
   95  gamma                 1         22    86     0     0     0     0.04300     0.01161    -0.07853     0.09028     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    86     0     0     0    -0.09040    -0.00522    -0.35106     0.36255     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  (rho(770)0)           2        113    87     0   102   103     0.79544     2.45393    -4.29556     5.10085     0.95513
                                                                 0.686       3.801      -8.345       9.338
   98  pi-                   1       -211    87     0     0     0     0.76284     1.70703    -3.54128     4.00700     0.13957
                                                                 0.686       3.801      -8.345       9.338
   99  (eta)                 2        221    87     0   104   106     0.83432     1.54330    -3.63833     4.07615     0.54745
                                                                 0.686       3.801      -8.345       9.338
  100  K-                    1       -321    89     0     0     0    -7.74893   -19.35714    33.87127    39.77752     0.49360
                                                                -3.488      -9.058      14.726      17.643
  101  pi+                   1        211    89     0     0     0    -8.82754   -23.73116    37.84338    45.53278     0.13957
                                                                -3.488      -9.058      14.726      17.643
  102  pi+                   1        211    97     0     0     0     0.51510     2.36560    -3.81300     4.51883     0.13957
                                                                 0.686       3.801      -8.345       9.338
  103  pi-                   1       -211    97     0     0     0     0.28035     0.08833    -0.48256     0.58202     0.13957
                                                                 0.686       3.801      -8.345       9.338
  104  (pi0)                 2        111    99     0   107   108     0.20259     0.36245    -0.94145     1.03777     0.13498
                                                                 0.686       3.801      -8.345       9.338
  105  (pi0)                 2        111    99     0   109   110     0.27533     0.80368    -1.56120     1.78249     0.13498
                                                                 0.686       3.801      -8.345       9.338
  106  (pi0)                 2        111    99     0   111   112     0.35640     0.37716    -1.13568     1.25589     0.13498
                                                                 0.686       3.801      -8.345       9.338
  107  gamma                 1         22   104     0     0     0     0.02929     0.00591    -0.02397     0.03830     0.00000
                                                                 0.686       3.801      -8.345       9.338
  108  gamma                 1         22   104     0     0     0     0.17330     0.35654    -0.91748     0.99946     0.00000
                                                                 0.686       3.801      -8.345       9.338
  109  gamma                 1         22   105     0     0     0     0.16557     0.53671    -1.15316     1.28267     0.00000
                                                                 0.686       3.801      -8.346       9.339
  110  gamma                 1         22   105     0     0     0     0.10976     0.26698    -0.40804     0.49982     0.00000
                                                                 0.686       3.801      -8.346       9.339
  111  gamma                 1         22   106     0     0     0     0.11576     0.13317    -0.24807     0.30442     0.00000
                                                                 0.686       3.801      -8.345       9.338
  112  gamma                 1         22   106     0     0     0     0.24065     0.24399    -0.88761     0.95147     0.00000
                                                                 0.686       3.801      -8.345       9.338
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.44334   249.44334     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01132    -0.01193  -181.00345   181.00345     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.05202     0.05202     0.00000
    6  gamma                 1         22     1     2     0     0     0.01132     0.01193   -69.09893    69.09893     0.00000
    7  mu-                   1         13     3     4     0     0   -88.18223     2.91531    71.96860   113.85998     0.10566
    8  mu+                   1        -13     3     4     0     0     3.29196    15.89925    81.06466    82.67474     0.10566
    9  H_10                  1         25     3     4     0     0    84.87894   -18.82649   -84.59337   233.91218   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.123757D-06  0.174151D-06  0.249443D+03  0.249443D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.113234D-01 -0.119304D-01 -0.181003D+03  0.181003D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.881822D+02  0.291531D+01  0.719686D+02  0.113860D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.329196D+01  0.158992D+02  0.810647D+02  0.826747D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.848789D+02 -0.188265D+02 -0.845934D+02  0.233912D+03  0.200000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.44334   249.44334     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01132    -0.01193  -181.00345   181.00345     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.05202     0.05202     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.01132     0.01193   -69.09893    69.09893     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -88.18223     2.91531    71.96860   113.85998     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.29196    15.89925    81.06466    82.67474     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    84.87894   -18.82649   -84.59337   233.91218   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.05202     0.05202     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.01132     0.01193   -69.09893    69.09893     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -88.18223     2.91531    71.96860   113.85998     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     3.29196    15.89925    81.06466    82.67474     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    84.87894   -18.82649   -84.59337   233.91218   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     7.52520   -25.39815   -87.44709   122.57811    81.71111
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    77.35374     6.57166     2.85371   111.33407    79.75177
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    21    21    38.85503   -27.04535   -75.24334    88.91503     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  (nu_tau)              2         16    15     0     0     0   -31.32983     1.64720   -12.20374    33.66308     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26     3.56584    21.42581   -23.10626    31.71417     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26    73.78789   -14.85415    25.95998    79.61990     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23     7.52520   -25.39815   -87.44709   122.57811    81.71111
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    21     0    24    25    38.46102   -27.02464   -75.39682    89.33839     9.33199
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    21     0     0     0   -30.93582     1.62649   -12.05027    33.23972     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    34    36    33.74556   -22.96812   -70.23566    81.25579     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     4.71545    -4.05651    -5.16116     8.08260     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28    77.35374     6.57166     2.85371   111.33407    79.75177
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30     3.73297    21.39216   -23.04746    31.89451     3.80980
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    31    73.62077   -14.82050    25.90118    79.43956     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    33    -0.30821     4.93054    -6.82784     8.43407     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32     4.04118    16.46162   -16.21963    23.46044     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    37    37    73.62077   -14.82050    25.90118    79.43956     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    37    37     4.04118    16.46162   -16.21963    23.46044     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    37    37    -0.30821     4.93054    -6.82784     8.43407     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau~               1        -16    24     0     0     0    16.75331   -11.42885   -36.33968    41.61568     0.01000
                                                                 0.457      -0.311      -0.952       1.102
   35  mu+                   1        -13    24     0     0     0    16.40285   -11.04547   -32.82630    38.32275     0.10566
                                                                 0.457      -0.311      -0.952       1.102
   36  nu_mu                 1         14    24     0     0     0     0.58939    -0.49380    -1.06967     1.31736     0.00017
                                                                 0.457      -0.311      -0.952       1.102
   37  (gen. code)           2         92    31    33    38    48    77.35374     6.57166     2.85371   111.33407    79.75177
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    37     0    49    50    36.57590    -7.06816    12.79627    39.39708     0.79370
                                                                 0.000       0.000       0.000       0.000
   39  p~-                   1      -2212    37     0     0     0     5.80865    -1.44077     1.80685     6.32149     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    37     0     0     0    24.20385    -5.44111     9.26348    26.49768     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    37     0    51    52     4.96136    -0.26689     1.77113     5.32992     0.76475
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    37     0    53    54     1.57724    -0.06356    -0.24408     1.95425     1.12595
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    37     0    55    56     0.37022     0.65030    -0.35654     1.11989     0.75304
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    37     0    57    58     1.33187     3.12986    -3.31265     4.79103     0.64063
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    37     0    59    60     0.95679     5.05842    -5.07077     7.33003     1.23022
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    37     0    61    61    -0.02527     1.81090    -2.20771     2.89856     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    37     0    62    63     0.76916     3.70041    -5.42627     6.67014     0.87279
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    37     0    64    65     0.82397     6.50227    -6.16599     9.02401     0.67448
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0    18.52759    -3.21202     6.36835    19.85357     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0    18.04831    -3.85615     6.42792    19.54351     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    41     0     0     0     0.59145    -0.16946     0.39970     0.74684     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    66    67     4.36991    -0.09743     1.37143     4.58309     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    42     0    68    70     1.06230    -0.18030    -0.39819     1.38678     0.77692
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0     0.51494     0.11674     0.15411     0.56747     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0     0.55894     0.40146    -0.14290     0.71658     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0    -0.18872     0.24883    -0.21363     0.40330     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0     0.07343     0.19663    -0.13920     0.28795     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0     1.25844     2.93322    -3.17345     4.50308     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    45     0    71    72     1.03307     4.08971    -3.82370     5.74292     0.75335
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0    -0.07628     0.96872    -1.24707     1.58710     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    46     0    73    74    -0.02527     1.81090    -2.20771     2.89856     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    47     0    75    75     0.24671     1.22318    -1.87312     2.30506     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0     0.52245     2.47723    -3.55314     4.36508     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0     0.53416     3.68641    -3.90669     5.39969     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    76    77     0.28980     2.81586    -2.25930     3.62432     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    52     0     0     0     1.18537    -0.00976     0.31177     1.22572     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  gamma                 1         22    52     0     0     0     3.18455    -0.08767     1.05966     3.35737     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  pi+                   1        211    53     0     0     0     0.78702    -0.12698    -0.46309     0.93244     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    53     0     0     0     0.12479     0.08348     0.04128     0.20911     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    53     0    78    79     0.15049    -0.13680     0.02361     0.24523     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    59     0     0     0     0.91486     2.23478    -2.25683     3.30817     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    59     0    80    81     0.11821     1.85492    -1.56688     2.43476     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    61     0     0     0     0.13123     0.55060    -0.88336     1.05839     0.13957
                                                                -0.346      24.821     -30.260      39.729
   74  pi-                   1       -211    61     0     0     0    -0.15651     1.26030    -1.32435     1.84017     0.13957
                                                                -0.346      24.821     -30.260      39.729
   75  KL0                   1        130    62     0     0     0     0.24671     1.22318    -1.87312     2.30506     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    65     0     0     0     0.01565     0.72800    -0.58044     0.93120     0.00000
                                                                 0.000       0.000      -0.000       0.001
   77  gamma                 1         22    65     0     0     0     0.27415     2.08786    -1.67886     2.69312     0.00000
                                                                 0.000       0.000      -0.000       0.001
   78  gamma                 1         22    70     0     0     0     0.00981    -0.09754     0.00882     0.09843     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    70     0     0     0     0.14068    -0.03926     0.01479     0.14680     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    72     0     0     0     0.07244     1.71021    -1.44455     2.23982     0.00000
                                                                 0.000       0.000      -0.000       0.001
   81  gamma                 1         22    72     0     0     0     0.04576     0.14471    -0.12233     0.19493     0.00000
                                                                 0.000       0.000      -0.000       0.001
 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   233.35699   233.35699     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00268    -0.00317  -249.22166   249.22166     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.03779     0.03779     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00268     0.00317    -0.55377     0.55378     0.00000
    7  mu-                   1         13     3     4     0     0    -0.53409   -27.38565     5.28669    27.89658     0.10566
    8  mu+                   1        -13     3     4     0     0  -156.67449    -4.63442  -100.60848   186.25373     0.10566
    9  H_10                  1         25     3     4     0     0   157.21127    32.01690    79.45713   268.42857   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.317261D-07  0.578154D-06  0.233357D+03  0.233357D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.268372D-02 -0.316864D-02 -0.249222D+03  0.249222D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.534092D+00 -0.273856D+02  0.528669D+01  0.278964D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.156674D+03 -0.463442D+01 -0.100608D+03  0.186254D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.157211D+03  0.320169D+02  0.794571D+02  0.268429D+03  0.200000D+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   233.35699   233.35699     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00268    -0.00317  -249.22166   249.22166     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.03779     0.03779     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00268     0.00317    -0.55377     0.55378     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.53409   -27.38565     5.28669    27.89658     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -156.67449    -4.63442  -100.60848   186.25373     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   157.21127    32.01690    79.45713   268.42857   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.03779     0.03779     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00268     0.00317    -0.55377     0.55378     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.53409   -27.38565     5.28669    27.89658     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -156.67449    -4.63442  -100.60848   186.25373     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   157.21127    32.01690    79.45713   268.42857   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   146.28027    35.47085   -33.92296   154.36938     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    10.93100    -3.45394   113.38008   114.05920     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   157.21127    32.01690    79.45713   268.42857   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   145.66731    35.30236   -33.40385   154.05594    12.33661
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    11.54395    -3.28546   112.86098   114.37264    14.12242
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   143.78878    34.12562   -34.08190   151.73789     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     1.87854     1.17674     0.67805     2.31805     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    10.44049    -3.63618   112.52272   113.16638     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     1.10347     0.35073     0.33826     1.20626     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   143.78878    34.12562   -34.08190   151.73789     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     1.87854     1.17674     0.67805     2.31805     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     1.10347     0.35073     0.33826     1.20626     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    10.44049    -3.63618   112.52272   113.16638     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    34   157.21127    32.01690    79.45713   268.42857   200.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B_1(L)-)             2     -10523    28     0    35    36   137.05494    32.60766   -32.16743   144.62156     5.77362
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)+)           2        213    28     0    37    38     5.72854     1.96301    -1.53388     6.28545     0.69606
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    28     0    39    40     1.73632     0.43828     0.29304     1.98146     0.79588
                                                                 0.000       0.000       0.000       0.000
   32  n0                    1       2112    28     0     0     0     1.91798     0.44724     0.55146     2.25068     0.93957
                                                                 0.000       0.000       0.000       0.000
   33  p~-                   1      -2212    28     0     0     0     0.93660    -0.23208     2.32336     2.68504     0.93827
                                                                 0.000       0.000       0.000       0.000
   34  (B*+)                 2        523    28     0    41    42     9.83689    -3.20721   109.99057   110.60439     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    29     0    43    44   134.78379    31.82646   -31.58515   142.14629     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    29     0     0     0     2.27115     0.78119    -0.58228     2.47526     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    30     0     0     0     1.58633     0.84459    -0.43171     1.85355     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    30     0    45    46     4.14221     1.11842    -1.10217     4.43190     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    31     0     0     0     1.10647     0.63570     0.15747     1.29332     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    31     0     0     0     0.62985    -0.19742     0.13557     0.68814     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (B+)                  2        521    34     0    47    49     9.76822    -3.22150   109.02827   109.63953     5.27890
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    34     0     0     0     0.06867     0.01429     0.96230     0.96486     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B~0)                 2       -511    35     0    50    53   132.91663    31.42188   -31.15515   140.18802     5.27920
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    35     0     0     0     1.86715     0.40458    -0.42999     1.95828     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    38     0     0     0     2.25335     0.63959    -0.66365     2.43457     0.00000
                                                                 0.000       0.000      -0.000       0.001
   46  gamma                 1         22    38     0     0     0     1.88886     0.47883    -0.43852     1.99734     0.00000
                                                                 0.000       0.000      -0.000       0.001
   47  (D~0)                 2       -421    41     0    54    55     2.38843    -1.33110    28.44717    28.63903     1.86450
                                                                 0.987      -0.326      11.020      11.082
   48  pi+                   1        211    41     0     0     0    -0.08039     0.33940     2.46996     2.49836     0.13957
                                                                 0.987      -0.326      11.020      11.082
   49  (omega(782))          2        223    41     0    56    58     7.46018    -2.22980    78.11115    78.50213     0.77956
                                                                 0.987      -0.326      11.020      11.082
   50  (D+)                  2        411    43     0    59    60    60.85475    13.54784   -14.77149    64.09786     1.86930
                                                                 6.194       1.464      -1.452       6.533
   51  pi-                   1       -211    43     0     0     0     4.32083     1.06641    -1.22779     4.61885     0.13957
                                                                 6.194       1.464      -1.452       6.533
   52  (pi0)                 2        111    43     0    61    62     1.46944     0.08902    -0.54363     1.57509     0.13498
                                                                 6.194       1.464      -1.452       6.533
   53  (rho(770)0)           2        113    43     0    63    64    66.27161    16.71861   -14.61224    69.89621     0.72374
                                                                 6.194       1.464      -1.452       6.533
   54  (K*(892)+)            2        323    47     0    65    66     1.96118    -0.76146    15.11616    15.28829     0.89861
                                                                 1.099      -0.388      12.346      12.417
   55  pi-                   1       -211    47     0     0     0     0.42725    -0.56964    13.33101    13.35074     0.13957
                                                                 1.099      -0.388      12.346      12.417
   56  pi-                   1       -211    49     0     0     0     3.41635    -1.19431    34.37609    34.56635     0.13957
                                                                 0.987      -0.326      11.020      11.082
   57  pi+                   1        211    49     0     0     0     1.67889    -0.58664    18.43730    18.52340     0.13957
                                                                 0.987      -0.326      11.020      11.082
   58  (pi0)                 2        111    49     0    67    68     2.36494    -0.44885    25.29775    25.41238     0.13498
                                                                 0.987      -0.326      11.020      11.082
   59  (K_1(1400)~0)         2     -20313    50     0    69    70    55.43226    12.24629   -13.33703    58.33812     1.65925
                                                                28.072       6.335      -6.762      29.577
   60  pi+                   1        211    50     0     0     0     5.42249     1.30155    -1.43446     5.75974     0.13957
                                                                28.072       6.335      -6.762      29.577
   61  gamma                 1         22    52     0     0     0     0.25096    -0.01864    -0.13401     0.28511     0.00000
                                                                 6.194       1.464      -1.452       6.533
   62  gamma                 1         22    52     0     0     0     1.21847     0.10766    -0.40962     1.28998     0.00000
                                                                 6.194       1.464      -1.452       6.533
   63  pi-                   1       -211    53     0     0     0    14.88458     4.00430    -3.17627    15.73827     0.13957
                                                                 6.194       1.464      -1.452       6.533
   64  pi+                   1        211    53     0     0     0    51.38703    12.71432   -11.43598    54.15793     0.13957
                                                                 6.194       1.464      -1.452       6.533
   65  K+                    1        321    54     0     0     0     0.59395    -0.27777     4.76620     4.83634     0.49360
                                                                 1.099      -0.388      12.346      12.417
   66  (pi0)                 2        111    54     0    71    72     1.36724    -0.48370    10.34996    10.45195     0.13498
                                                                 1.099      -0.388      12.346      12.417
   67  gamma                 1         22    58     0     0     0     1.63012    -0.30264    16.75403    16.83586     0.00000
                                                                 0.988      -0.326      11.024      11.085
   68  gamma                 1         22    58     0     0     0     0.73482    -0.14621     8.54373     8.57652     0.00000
                                                                 0.988      -0.326      11.024      11.085
   69  (K*(892)-)            2       -323    59     0    73    74    53.93207    11.85720   -12.79250    56.68950     0.88887
                                                                28.072       6.335      -6.762      29.577
   70  pi+                   1        211    59     0     0     0     1.50019     0.38909    -0.54453     1.64863     0.13957
                                                                28.072       6.335      -6.762      29.577
   71  gamma                 1         22    66     0     0     0     0.74166    -0.22224     5.11611     5.17436     0.00000
                                                                 1.099      -0.388      12.349      12.420
   72  gamma                 1         22    66     0     0     0     0.62558    -0.26146     5.23386     5.27759     0.00000
                                                                 1.099      -0.388      12.349      12.420
   73  (K~0)                 2       -311    69     0    75    75    34.80857     7.92898    -8.18031    36.62882     0.49767
                                                                28.072       6.335      -6.762      29.577
   74  pi-                   1       -211    69     0     0     0    19.12350     3.92822    -4.61219    20.06068     0.13957
                                                                28.072       6.335      -6.762      29.577
   75  (KS0)                 2        310    73     0    76    77    34.80857     7.92898    -8.18031    36.62882     0.49767
                                                                28.072       6.335      -6.762      29.577
   76  pi+                   1        211    75     0     0     0    27.57256     6.37955    -6.37229    29.00983     0.13957
                                                              1368.485     311.665    -321.771    1440.084
   77  pi-                   1       -211    75     0     0     0     7.23601     1.54943    -1.80801     7.61898     0.13957
                                                              1368.485     311.665    -321.771    1440.084
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.17837   250.17837     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01348    -0.02284  -249.70749   249.70750     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     0.01348     0.02284    -0.20402     0.20574     0.00000
    7  mu-                   1         13     3     4     0     0   -61.87641    -2.78012     3.72217    62.05066     0.10566
    8  mu+                   1        -13     3     4     0     0   -97.64120     1.83306  -121.60662   155.96585     0.10566
    9  H_10                  1         25     3     4     0     0   159.50413     0.92422   118.35534   281.86949   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.321988D-07  0.481631D-08  0.250178D+03  0.250178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.134824D-01 -0.228409D-01 -0.249707D+03  0.249707D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.618764D+02 -0.278012D+01  0.372217D+01  0.620506D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.976412D+02  0.183306D+01 -0.121607D+03  0.155966D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.159504D+03  0.924221D+00  0.118355D+03  0.281869D+03  0.200000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.17837   250.17837     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01348    -0.02284  -249.70749   249.70750     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     0.01348     0.02284    -0.20402     0.20574     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -61.87641    -2.78012     3.72217    62.05066     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -97.64120     1.83306  -121.60662   155.96585     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   159.50413     0.92422   118.35534   281.86949   200.00000
                                                                 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     0.01348     0.02284    -0.20402     0.20574     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -61.87641    -2.78012     3.72217    62.05066     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -97.64120     1.83306  -121.60662   155.96585     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   159.50413     0.92422   118.35534   281.86949   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -159.51761    -0.94706  -117.88446   218.01651    90.48585
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -61.87641    -2.78012     3.72217    62.05066     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -97.64120     1.83306  -121.60662   155.96585     0.10577
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -97.64102     1.83305  -121.60640   155.96557     0.10573
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00018     0.00000    -0.00022     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -97.64076     1.83305  -121.60606   155.96514     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00028    -0.00000    -0.00035     0.00044     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    99.15314    12.50637   133.46789   184.93152    79.98897
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    60.35099   -11.58215   -15.11255    96.93796    73.43155
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    42    44    22.01902   -21.13241    78.95655    84.66824     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau                1         16    22     0     0     0    77.13412    33.63878    54.51134   100.26328     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    28    28    38.69634   -41.91816    -0.92880    57.05708     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    28    28    21.65464    30.33601   -14.18375    39.88088     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30    60.35099   -11.58215   -15.11255    96.93796    73.43155
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    39.73658   -39.62859    -1.82157    59.09589    18.42783
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    20.61441    28.04644   -13.29098    37.84208     6.61934
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    37    37    40.44132   -37.39508     0.18688    55.08208     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36    -0.70474    -2.23351    -2.00844     4.01381     2.56740
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    41    41    20.82312    27.61638   -12.24524    36.69225     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40    -0.20871     0.43007    -1.04574     1.14982     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    38    38    -1.40121    -0.88946    -1.85991     2.49275     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39     0.69648    -1.34405    -0.14853     1.52105     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    31     0    45    45    40.44132   -37.39508     0.18688    55.08208     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45    -1.40121    -0.88946    -1.85991     2.49275     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45     0.69648    -1.34405    -0.14853     1.52105     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    45    -0.20871     0.43007    -1.04574     1.14982     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    33     0    45    45    20.82312    27.61638   -12.24524    36.69225     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  nu_tau~               1        -16    24     0     0     0     2.38258    -1.86172     7.28402     7.88668     0.01000
                                                                 0.325      -0.312       1.166       1.250
   43  e+                    1        -11    24     0     0     0    17.91384   -17.07580    64.17186    68.77875     0.00057
                                                                 0.325      -0.312       1.166       1.250
   44  nu_e                  1         12    24     0     0     0     1.72260    -2.19489     7.50067     8.00280     0.00006
                                                                 0.325      -0.312       1.166       1.250
   45  (gen. code)           2         92    37    41    46    56    60.35099   -11.58215   -15.11255    96.93796    73.43155
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    45     0    57    58    13.34028   -12.63984     0.12486    18.42184     1.27292
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)0)          2      10313    45     0    59    60    21.13779   -19.23946     0.14367    28.61194     1.28827
                                                                 0.000       0.000       0.000       0.000
   48  (f'_2(1525))          2        335    45     0    61    62     3.70506    -3.79876    -0.14395     5.52525     1.53285
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    45     0    63    64     1.65813    -2.12669    -0.75457     3.08414     1.29241
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    45     0     0     0    -0.69579     0.23235    -0.83174     1.11776     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    45     0    65    66     0.27958    -0.71583    -0.33387     0.84868     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    45     0    67    68     0.25276     0.04916     0.34943     0.87938     0.76479
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    45     0    69    70     0.82483    -0.92103    -1.42178     2.08971     0.90378
                                                                 0.000       0.000       0.000       0.000
   54  (K*_2(1430)-)         2       -325    45     0    71    72     8.65568    12.78493    -5.85099    16.57499     1.45633
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    45     0    73    75     2.13718     3.51632    -0.92324     4.28981     0.78619
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    45     0    76    77     9.05549    11.27669    -5.47038    15.49445     0.99362
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    46     0    78    79    12.18832   -11.36662    -0.04018    16.69129     0.91789
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0     1.15196    -1.27322     0.16504     1.73055     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    47     0    80    81    14.16721   -13.24880     0.28167    19.41871     0.87547
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    47     0     0     0     6.97057    -5.99066    -0.13800     9.19323     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    48     0     0     0     0.67929    -1.36381     0.06418     1.60412     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    48     0     0     0     3.02577    -2.43495    -0.20813     3.92113     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    49     0    82    82     0.68934    -0.79332    -0.28574     1.19745     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    49     0    83    85     0.96879    -1.33337    -0.46883     1.88669     0.78955
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0     0.20741    -0.60295    -0.32161     0.71415     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    51     0     0     0     0.07217    -0.11288    -0.01225     0.13454     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  pi+                   1        211    52     0     0     0    -0.08854    -0.13141    -0.13094     0.24846     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0    86    87     0.34130     0.18057     0.48036     0.63092     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    53     0    88    88     0.88419    -0.66419    -0.98662     1.56334     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    53     0    89    90    -0.05936    -0.25684    -0.43515     0.52637     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    54     0     0     0     1.59691     2.47120    -1.01768     3.15218     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    54     0    91    93     7.05876    10.31374    -4.83332    13.42281     0.78199
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    55     0     0     0     0.91724     1.35905    -0.11058     1.64926     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0     0.22530     0.64161    -0.24300     0.73550     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0    94    95     0.99464     1.51566    -0.56966     1.90506     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    56     0    96    97     6.14607     7.43145    -3.98452    10.44689     0.51037
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    56     0     0     0     2.90942     3.84524    -1.48585     5.04756     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     4.38423    -3.88373     0.37389     5.87061     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0    98    99     7.80409    -7.48289    -0.41407    10.82068     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    59     0   100   100     5.30172    -4.87466     0.21601     7.22252     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0     8.86549    -8.37414     0.06566    12.19619     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    63     0     0     0     0.68934    -0.79332    -0.28574     1.19745     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    64     0     0     0     0.09471    -0.09683    -0.18763     0.27024     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    64     0     0     0     0.69516    -0.77475    -0.04440     1.05115     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    64     0   101   102     0.17893    -0.46179    -0.23680     0.56530     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    68     0     0     0     0.17590     0.07141     0.33534     0.38535     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    68     0     0     0     0.16541     0.10915     0.14502     0.24557     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    69     0   103   104     0.88419    -0.66419    -0.98662     1.56334     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    70     0     0     0     0.00122    -0.05106    -0.20702     0.21323     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    70     0     0     0    -0.06058    -0.20578    -0.22813     0.31315     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  pi+                   1        211    72     0     0     0     4.73310     6.98746    -3.35297     9.08233     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    72     0     0     0     0.96356     1.29334    -0.74270     1.78109     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    72     0   105   106     1.36210     2.03293    -0.73765     2.55939     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    75     0     0     0     0.19732     0.27004    -0.15799     0.36989     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    75     0     0     0     0.79732     1.24562    -0.41166     1.53517     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  pi+                   1        211    76     0     0     0     3.51507     4.56190    -2.30448     6.20457     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    76     0   107   108     2.63100     2.86955    -1.68004     4.24232     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    79     0     0     0     1.65682    -1.56363    -0.13931     2.28241     0.00000
                                                                 0.003      -0.003      -0.000       0.004
   99  gamma                 1         22    79     0     0     0     6.14727    -5.91926    -0.27476     8.53827     0.00000
                                                                 0.003      -0.003      -0.000       0.004
  100  (KS0)                 2        310    80     0   109   110     5.30172    -4.87466     0.21601     7.22252     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    85     0     0     0     0.17169    -0.46288    -0.24756     0.55228     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    85     0     0     0     0.00724     0.00109     0.01076     0.01301     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  pi-                   1       -211    88     0     0     0     0.67335    -0.66955    -0.78064     1.23717     0.13957
                                                                24.553     -18.444     -27.398      43.413
  104  pi+                   1        211    88     0     0     0     0.21083     0.00536    -0.20598     0.32617     0.13957
                                                                24.553     -18.444     -27.398      43.413
  105  gamma                 1         22    93     0     0     0     1.16520     1.80724    -0.62363     2.23891     0.00000
                                                                 0.000       0.000      -0.000       0.001
  106  gamma                 1         22    93     0     0     0     0.19690     0.22569    -0.11402     0.32048     0.00000
                                                                 0.000       0.000      -0.000       0.001
  107  gamma                 1         22    97     0     0     0     2.52016     2.73857    -1.57581     4.04155     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    97     0     0     0     0.11085     0.13099    -0.10424     0.20077     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  pi+                   1        211   100     0     0     0     4.03368    -3.48046     0.16799     5.33216     0.13957
                                                                88.143     -81.043       3.591     120.078
  110  pi-                   1       -211   100     0     0     0     1.26804    -1.39419     0.04802     1.89037     0.13957
                                                                88.143     -81.043       3.591     120.078
 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    -0.00006    -0.00004   231.24747   231.24747     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -180.29544   180.29544     0.00000
    5  gamma                 1         22     1     2     0     0     0.00006     0.00004    17.94777    17.94777     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   -30.54885   -18.27574   -36.08642    50.69000     0.10566
    8  mu+                   1        -13     3     4     0     0    66.63557   -23.86049   -70.79354   100.10674     0.10566
    9  H_10                  1         25     3     4     0     0   -36.08678    42.13618   157.83201   260.74634   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.617515D-04 -0.408344D-04  0.231247D+03  0.231247D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.115009D-09  0.798734D-10 -0.180295D+03  0.180295D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.305488D+02 -0.182757D+02 -0.360864D+02  0.506899D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.666356D+02 -0.238605D+02 -0.707935D+02  0.100107D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.360868D+02  0.421362D+02  0.157832D+03  0.260746D+03  0.200000D+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    -0.00006    -0.00004   231.24747   231.24747     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -180.29544   180.29544     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00006     0.00004    17.94777    17.94777     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   -30.54885   -18.27574   -36.08642    50.69000     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    66.63557   -23.86049   -70.79354   100.10674     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -36.08678    42.13618   157.83201   260.74634   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00006     0.00004    17.94777    17.94777     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -30.54885   -18.27574   -36.08642    50.69000     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    66.63557   -23.86049   -70.79354   100.10674     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -36.08678    42.13618   157.83201   260.74634   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    36.08672   -42.13623  -106.87997   150.79673    90.76681
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -30.54829   -18.27540   -36.08577    50.68908     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    66.63501   -23.86082   -70.79420   100.10766     0.40101
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    66.63321   -23.85794   -70.79090   100.10292     0.23851
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00180    -0.00289    -0.00329     0.00474     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    64.33978   -23.00232   -68.31208    96.61918     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     2.29343    -0.85561    -2.47882     3.48374     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -71.63773   103.59086   137.95668   186.86390     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    35.55095   -61.45468    19.87533    73.88245     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -36.08678    42.13618   157.83201   260.74634   200.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -71.37515   103.19772   137.56931   186.40208     8.73148
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    35.28837   -61.06153    20.26270    74.34426    11.94623
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    33    33   -57.58894    78.81517   108.80945   146.25612     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34   -13.78621    24.38255    28.75986    40.14596     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    37    37    30.76066   -47.82000    13.36518    58.60579     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32     4.52771   -13.24153     6.89752    15.73847     2.07013
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    36    36     2.54689    -8.47978     5.38896    10.36505     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    35     1.98082    -4.76176     1.50855     5.37343     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    38    38   -57.58894    78.81517   108.80945   146.25612     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38   -13.78621    24.38255    28.75986    40.14596     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    38    38     1.98082    -4.76176     1.50855     5.37343     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    38    38     2.54689    -8.47978     5.38896    10.36505     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    38    38    30.76066   -47.82000    13.36518    58.60579     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    50   -36.08678    42.13618   157.83201   260.74634   200.00000
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma_b+)            2       5222    38     0    51    52   -52.93797    74.45970   101.42600   136.62924     5.80000
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    38     0    53    55    -5.62073     8.90058    10.78392    15.09027     0.78129
                                                                 0.000       0.000       0.000       0.000
   41  (Delta~--)            2      -2224    38     0    56    57    -5.03688     6.13687     9.34930    12.33391     1.29792
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    38     0    58    60    -5.05875     8.94912    10.52569    14.73371     0.78389
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    38     0     0     0    -0.87117     0.68773     0.87696     1.49820     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    38     0    61    62    -0.85895     2.34916     3.77235     4.70395     1.28070
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    38     0    63    64    -0.52585     1.01098    -0.00892     1.20658     0.39644
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    38     0    65    66     0.85057    -1.53727     1.50985     2.42214     0.70740
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    38     0     0     0     1.44370    -4.45459     2.42845     5.35797     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    38     0     0     0     0.39364    -1.61909     0.51790     1.98177     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)0)         2        315    38     0    67    68     2.14760    -6.27787     3.32797     7.58318     1.55097
                                                                 0.000       0.000       0.000       0.000
   50  (B_s1(H)0)            2      20533    38     0    69    70    29.98802   -46.46914    13.32254    57.20541     6.02553
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_b0)           2       5122    39     0    71    74   -51.04944    71.88359    97.82494   131.81364     5.64100
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0    -1.88853     2.57611     3.60106     4.81560     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -3.44318     5.47383     6.61914     9.25478     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0    -0.63781     1.20693     1.20885     1.82874     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    75    76    -1.53973     2.21981     2.95592     4.00675     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    41     0     0     0    -3.39671     4.26427     6.83315     8.79170     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -1.64017     1.87260     2.51614     3.54221     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0    -0.64354     1.08916     1.50692     1.97248     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0    -1.16907     2.43921     2.69692     3.82221     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    77    78    -3.24613     5.42075     6.32185     8.93901     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    44     0    79    80    -0.73702     1.75592     2.47663     3.26688     0.95518
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0    -0.12194     0.59323     1.29573     1.43707     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -0.23411     0.72596    -0.00144     0.77544     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -0.29174     0.28502    -0.00748     0.43114     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0     0.27555    -0.56961     0.17570     0.67137     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    81    82     0.57502    -0.96766     1.33415     1.75077     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    49     0    83    83     1.55289    -4.47768     2.58091     5.41940     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    49     0    84    85     0.59470    -1.80019     0.74706     2.16379     0.72769
                                                                 0.000       0.000       0.000       0.000
   69  (B*0)                 2        513    50     0    86    87    24.84702   -38.04542    10.93800    47.04063     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    50     0    88    88     5.14100    -8.42372     2.38454    10.16478     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda_c+)           2       4122    51     0    89    91   -15.96948    22.44225    32.11230    42.36862     2.28490
                                                                -5.632       7.931      10.793      14.543
   72  (rho(770)-)           2       -213    51     0    92    93   -16.39890    22.97004    30.12254    41.28466     0.71361
                                                                -5.632       7.931      10.793      14.543
   73  (a_2(1320)+)          2        215    51     0    94    95   -15.42354    21.53863    28.91229    39.24099     1.46161
                                                                -5.632       7.931      10.793      14.543
   74  pi-                   1       -211    51     0     0     0    -3.25752     4.93266     6.67781     8.91937     0.13957
                                                                -5.632       7.931      10.793      14.543
   75  gamma                 1         22    55     0     0     0    -1.26785     1.73291     2.35699     3.18839     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0    -0.27189     0.48691     0.59893     0.81836     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    60     0     0     0    -1.76515     2.89185     3.30349     4.73198     0.00000
                                                                -0.001       0.002       0.003       0.004
   78  gamma                 1         22    60     0     0     0    -1.48098     2.52890     3.01836     4.20703     0.00000
                                                                -0.001       0.002       0.003       0.004
   79  K-                    1       -321    61     0     0     0    -0.64125     1.68737     1.92029     2.68134     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    61     0     0     0    -0.09577     0.06855     0.55633     0.58554     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    66     0     0     0     0.24788    -0.29842     0.42557     0.57586     0.00000
                                                                 0.000      -0.000       0.001       0.001
   82  gamma                 1         22    66     0     0     0     0.32714    -0.66924     0.90858     1.17491     0.00000
                                                                 0.000      -0.000       0.001       0.001
   83  KL0                   1        130    67     0     0     0     1.55289    -4.47768     2.58091     5.41940     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    68     0     0     0     0.41196    -0.35650     0.13130     0.57751     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    68     0     0     0     0.18274    -1.44369     0.61576     1.58627     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (B0)                  2        511    69     0    96    97    24.66413   -37.80972    10.90410    46.74038     5.27920
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    69     0     0     0     0.18289    -0.23570     0.03390     0.30025     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    70     0    98    99     5.14100    -8.42372     2.38454    10.16478     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  e+                    1        -11    71     0     0     0    -0.39714     0.58615     1.00673     1.23077     0.00051
                                                                -6.254       8.804      12.043      16.192
   90  nu_e                  1         12    71     0     0     0    -7.49221    10.83160    14.53497    19.61433     0.00000
                                                                -6.254       8.804      12.043      16.192
   91  (Sigma*0)             2       3214    71     0   100   101    -8.08013    11.02451    16.57061    21.52352     1.35961
                                                                -6.254       8.804      12.043      16.192
   92  pi-                   1       -211    72     0     0     0    -0.76874     1.03308     1.45102     1.94504     0.13957
                                                                -5.632       7.931      10.793      14.543
   93  (pi0)                 2        111    72     0   102   103   -15.63015    21.93696    28.67152    39.33963     0.13498
                                                                -5.632       7.931      10.793      14.543
   94  (rho(770)0)           2        113    73     0   104   105    -8.97011    12.87528    17.71499    23.68145     0.86841
                                                                -5.632       7.931      10.793      14.543
   95  pi+                   1        211    73     0     0     0    -6.45342     8.66335    11.19730    15.55954     0.13957
                                                                -5.632       7.931      10.793      14.543
   96  (D*(2010)-)           2       -413    86     0   106   107     4.68351    -6.76331     2.40290     8.80293     2.01000
                                                                 1.997      -3.062       0.883       3.785
   97  (D_s+)                2        431    86     0   108   110    19.98062   -31.04641     8.50120    37.93745     1.96850
                                                                 1.997      -3.062       0.883       3.785
   98  (pi0)                 2        111    88     0   111   112     1.22312    -1.71905     0.54779     2.18391     0.13498
                                                               450.538    -738.224     208.972     890.804
   99  (pi0)                 2        111    88     0   113   114     3.91788    -6.70467     1.83675     7.98087     0.13498
                                                               450.538    -738.224     208.972     890.804
  100  (Lambda0)             2       3122    91     0   115   116    -6.21268     8.74392    13.12149    16.98445     1.11568
                                                                -6.254       8.804      12.043      16.192
  101  (pi0)                 2        111    91     0   117   118    -1.86745     2.28059     3.44912     4.53906     0.13498
                                                                -6.254       8.804      12.043      16.192
  102  gamma                 1         22    93     0     0     0   -11.11494    15.51614    20.37092    27.91535     0.00000
                                                                -5.636       7.937      10.800      14.553
  103  gamma                 1         22    93     0     0     0    -4.51522     6.42083     8.30060    11.42428     0.00000
                                                                -5.636       7.937      10.800      14.553
  104  pi+                   1        211    94     0     0     0    -1.31713     1.67523     2.77180     3.49908     0.13957
                                                                -5.632       7.931      10.793      14.543
  105  pi-                   1       -211    94     0     0     0    -7.65299    11.20006    14.94320    20.18237     0.13957
                                                                -5.632       7.931      10.793      14.543
  106  (D-)                  2       -411    96     0   119   120     4.26472    -6.15917     2.18767     8.02517     1.86930
                                                                 1.997      -3.062       0.883       3.785
  107  (pi0)                 2        111    96     0   121   122     0.41879    -0.60414     0.21523     0.77776     0.13498
                                                                 1.997      -3.062       0.883       3.785
  108  K+                    1        321    97     0     0     0     5.38851    -8.75844     2.16323    10.51996     0.49360
                                                                 2.472      -3.799       1.085       4.686
  109  K-                    1       -321    97     0     0     0     5.07423    -7.43818     2.30783     9.30828     0.49360
                                                                 2.472      -3.799       1.085       4.686
  110  (rho(770)+)           2        213    97     0   123   124     9.51788   -14.84980     4.03014    18.10922     0.77155
                                                                 2.472      -3.799       1.085       4.686
  111  gamma                 1         22    98     0     0     0     0.56574    -0.90033     0.30547     1.10633     0.00000
                                                               450.539    -738.225     208.973     890.804
  112  gamma                 1         22    98     0     0     0     0.65738    -0.81872     0.24232     1.07758     0.00000
                                                               450.539    -738.225     208.973     890.804
  113  gamma                 1         22    99     0     0     0     2.47296    -4.30221     1.11783     5.08666     0.00000
                                                               450.539    -738.226     208.973     890.806
  114  gamma                 1         22    99     0     0     0     1.44492    -2.40246     0.71892     2.89421     0.00000
                                                               450.539    -738.226     208.973     890.806
  115  p+                    1       2212   100     0     0     0    -4.77943     6.84102    10.20460    13.21577     0.93827
                                                              -253.157     356.304     533.516     691.186
  116  pi-                   1       -211   100     0     0     0    -1.43324     1.90291     2.91689     3.76868     0.13957
                                                              -253.157     356.304     533.516     691.186
  117  gamma                 1         22   101     0     0     0    -0.07546     0.13233     0.20287     0.25369     0.00000
                                                                -6.254       8.805      12.044      16.193
  118  gamma                 1         22   101     0     0     0    -1.79199     2.14826     3.24626     4.28537     0.00000
                                                                -6.254       8.805      12.044      16.193
  119  (K*(892)0)            2        313   106     0   125   126     3.04219    -3.77133     1.21153     5.07196     0.88271
                                                                 2.145      -3.275       0.959       4.062
  120  (rho(770)-)           2       -213   106     0   127   128     1.22253    -2.38784     0.97615     2.95321     0.75646
                                                                 2.145      -3.275       0.959       4.062
  121  gamma                 1         22   107     0     0     0     0.12955    -0.12666     0.10275     0.20829     0.00000
                                                                 1.998      -3.062       0.883       3.786
  122  gamma                 1         22   107     0     0     0     0.28924    -0.47748     0.11247     0.56947     0.00000
                                                                 1.998      -3.062       0.883       3.786
  123  pi+                   1        211   110     0     0     0     8.00703   -12.44673     3.63331    15.23988     0.13957
                                                                 2.472      -3.799       1.085       4.686
  124  (pi0)                 2        111   110     0   129   130     1.51085    -2.40307     0.39683     2.86934     0.13498
                                                                 2.472      -3.799       1.085       4.686
  125  K+                    1        321   119     0     0     0     2.25828    -3.03786     1.15360     3.98784     0.49360
                                                                 2.145      -3.275       0.959       4.062
  126  pi-                   1       -211   119     0     0     0     0.78391    -0.73347     0.05793     1.08412     0.13957
                                                                 2.145      -3.275       0.959       4.062
  127  pi-                   1       -211   120     0     0     0     0.22147    -1.19493     0.39305     1.28487     0.13957
                                                                 2.145      -3.275       0.959       4.062
  128  (pi0)                 2        111   120     0   131   132     1.00106    -1.19291     0.58309     1.66834     0.13498
                                                                 2.145      -3.275       0.959       4.062
  129  gamma                 1         22   124     0     0     0     1.11063    -1.86210     0.27602     2.18566     0.00000
                                                                 2.472      -3.799       1.085       4.686
  130  gamma                 1         22   124     0     0     0     0.40022    -0.54097     0.12082     0.68368     0.00000
                                                                 2.472      -3.799       1.085       4.686
  131  gamma                 1         22   128     0     0     0     0.62889    -0.66146     0.30332     0.96179     0.00000
                                                                 2.145      -3.275       0.959       4.063
  132  gamma                 1         22   128     0     0     0     0.37217    -0.53145     0.27977     0.70655     0.00000
                                                                 2.145      -3.275       0.959       4.063
 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    -2.42132    -1.79889   232.47860   232.49817     0.00000
    4  (e+)                  2        -11     1     2     7     9    -2.91292    -1.69188  -235.81855   235.84261     0.00000
    5  gamma                 1         22     1     2     0     0     2.42178     1.79951    16.86686    17.13460     0.00000
    6  gamma                 1         22     1     2     0     0     2.91247     1.69126   -13.85820    14.26157     0.00000
    7  mu-                   1         13     3     4     0     0     1.66677   -28.97102     8.30897    30.18524     0.10566
    8  mu+                   1        -13     3     4     0     0   129.07882    -0.01157   106.86617   167.57604     0.10566
    9  H_10                  1         25     3     4     0     0  -136.07983    25.49182  -118.51509   270.57971   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.242132D+01 -0.179889D+01  0.232479D+03  0.232498D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.291292D+01 -0.169188D+01 -0.235819D+03  0.235843D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.166677D+01 -0.289710D+02  0.830897D+01  0.301851D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.129079D+03 -0.115664D-01  0.106866D+03  0.167576D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.136080D+03  0.254918D+02 -0.118515D+03  0.270580D+03  0.200000D+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    -2.42132    -1.79889   232.47860   232.49817     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -2.91292    -1.69188  -235.81855   235.84261     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     2.42178     1.79951    16.86686    17.13460     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     2.91247     1.69126   -13.85820    14.26157     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.66677   -28.97102     8.30897    30.18524     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   129.07882    -0.01157   106.86617   167.57604     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -136.07983    25.49182  -118.51509   270.57971   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     2.42178     1.79951    16.86686    17.13460     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     2.91247     1.69126   -13.85820    14.26157     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     1.66677   -28.97102     8.30897    30.18524     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   129.07882    -0.01157   106.86617   167.57604     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -136.07983    25.49182  -118.51509   270.57971   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   130.74559   -28.98259   115.17514   197.76128    88.93712
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.66663   -28.95861     8.30588    30.17304     0.21518
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   129.07896    -0.02398   106.86926   167.58824     1.84429
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     1.66931   -28.74581     8.25089    29.95324     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00268    -0.21280     0.05499     0.21981     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    66.38355     0.23534    53.81242    85.45536     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    62.69540    -0.25932    53.05684    82.13287     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -15.14040   -71.49834   -84.44168   111.77961     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -120.93942    96.99015   -34.07341   158.80010     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -136.07983    25.49182  -118.51509   270.57971   200.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -16.01647   -67.91235   -81.92453   109.76182    21.61973
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -120.06336    93.40417   -36.59055   160.81789    37.20184
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -12.74557   -66.46608   -77.98332   104.43982    15.68721
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    49    49    -3.27090    -1.44627    -3.94121     5.32200     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34  -114.28768    86.43668   -28.17561   148.12531    24.78443
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -5.77568     6.96749    -8.41494    12.69258     2.89588
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38   -10.12781   -46.56148   -62.76389    79.07764     6.58951
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40    -2.61776   -19.90460   -15.21943    25.36219     2.92641
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    41    42  -111.41309    82.50183   -23.72056   141.52274    15.70331
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    52    52    -2.87458     3.93486    -4.45505     6.60256     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    51    51    -2.93494     5.16611    -6.56199     8.85225     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    50    50    -2.84074     1.80137    -1.85295     3.84034     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    45    45    -8.61454   -37.97967   -53.64814    66.46675     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46    -1.51327    -8.58181    -9.11576    12.61089     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    47    47    -1.87045    -8.74067    -5.18930    10.33570     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    48    48    -0.74731   -11.16393   -10.03013    15.02648     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    43    44  -108.46650    81.75032   -21.87420   137.96518    10.38346
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    53    53    -2.94660     0.75151    -1.84636     3.55756     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    41     0    55    55  -106.09007    79.78641   -19.92268   134.31652     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    54    54    -2.37643     1.96391    -1.95152     3.64867     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    37     0    56    56    -8.61454   -37.97967   -53.64814    66.46675     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    56    56    -1.51327    -8.58181    -9.11576    12.61089     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    56    56    -1.87045    -8.74067    -5.18930    10.33570     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    56    56    -0.74731   -11.16393   -10.03013    15.02648     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    28     0    56    56    -3.27090    -1.44627    -3.94121     5.32200     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    56    56    -2.84074     1.80137    -1.85295     3.84034     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    56    56    -2.93494     5.16611    -6.56199     8.85225     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    56    56    -2.87458     3.93486    -4.45505     6.60256     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    56    56    -2.94660     0.75151    -1.84636     3.55756     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    56    56    -2.37643     1.96391    -1.95152     3.64867     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b~)                  2         -5    43     0    56    56  -106.09007    79.78641   -19.92268   134.31652     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    45    55    57    74  -136.07983    25.49182  -118.51509   270.57971   200.00000
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda_b0)           2       5122    56     0    75    78    -8.84165   -41.07215   -56.31956    70.48978     5.64100
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    56     0     0     0    -1.24920    -5.58435    -3.66492     6.86002     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)-)          2       -215    56     0    79    80    -0.95179    -8.99302    -9.82547    13.40925     1.21979
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    56     0    81    82    -0.84286    -3.44516    -2.03192     4.15908     0.76793
                                                                 0.000       0.000       0.000       0.000
   61  (Sigma-)              2       3112    56     0    83    84    -1.64681    -7.35682    -7.87964    10.97075     1.19744
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~0)             2      -3212    56     0    85    86    -1.88378    -0.93165    -0.93792     2.59200     1.19255
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    56     0    87    88    -1.59594     0.92354    -2.16726     2.95209     0.78604
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    56     0    89    90    -1.01710     0.14460    -0.88514     1.53777     0.72517
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    56     0     0     0    -0.64739     0.70989    -0.63492     1.16002     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    56     0    91    93    -2.38585     2.97754    -4.32270     5.81870     0.78331
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    56     0     0     0    -0.20072     0.27628    -0.34442     0.50470     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)+)          2      10211    56     0    94    95    -1.95980     2.21958    -2.12892     3.77618     0.97977
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    56     0     0     0    -0.82498     0.80591    -1.29844     1.74227     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    56     0    96    97    -2.40172     2.77271    -3.43393     5.18560     1.28159
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    56     0    98    99    -0.86892     0.68558    -0.17838     1.12919     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (Delta+)              2       2214    56     0   100   101    -2.85482     2.11366    -1.84607     4.20472     1.28613
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)0)          2      10111    56     0   102   103    -8.58609     5.49902    -2.16907    10.46747     0.95026
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda_b~0)          2      -5122    56     0   104   106   -97.32043    73.74666   -18.44641   123.62009     5.64100
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda_c+)           2       4122    57     0   107   108    -3.28300   -18.01723   -23.76755    30.09179     2.28490
                                                                -0.940      -4.367      -5.988       7.495
   76  pi-                   1       -211    57     0     0     0    -2.44217   -15.54018   -22.38150    27.35712     0.13957
                                                                -0.940      -4.367      -5.988       7.495
   77  pi+                   1        211    57     0     0     0    -2.16285    -5.79517    -7.53640     9.75083     0.13957
                                                                -0.940      -4.367      -5.988       7.495
   78  pi-                   1       -211    57     0     0     0    -0.95362    -1.71957    -2.63411     3.29004     0.13957
                                                                -0.940      -4.367      -5.988       7.495
   79  (rho(770)-)           2       -213    59     0   109   110    -0.31534    -3.30960    -3.16871     4.63218     0.60289
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   111   112    -0.63645    -5.68342    -6.65676     8.77707     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    60     0     0     0    -0.85523    -3.27230    -1.77902     3.82411     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    60     0   113   114     0.01236    -0.17286    -0.25290     0.33497     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    61     0     0     0    -1.28827    -5.08234    -5.50356     7.65910     0.93957
                                                               -95.088    -424.786    -454.975     633.457
   84  pi-                   1       -211    61     0     0     0    -0.35855    -2.27447    -2.37609     3.31165     0.13957
                                                               -95.088    -424.786    -454.975     633.457
   85  (Lambda~0)            2      -3122    62     0   115   116    -1.88094    -0.87503    -0.89086     2.51833     1.11568
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0    -0.00285    -0.05662    -0.04706     0.07367     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0    -1.06401     0.21141    -1.03016     1.50250     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   117   118    -0.53193     0.71213    -1.13711     1.44959     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0    -0.90594    -0.08039    -0.84636     1.25020     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   119   120    -0.11116     0.22499    -0.03878     0.28758     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    66     0     0     0    -0.67641     0.67198    -0.77890     1.23905     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0    -1.03354     1.33930    -2.32168     2.87604     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   121   122    -0.67590     0.96626    -1.22212     1.70361     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    68     0   123   125    -1.45511     2.02125    -1.63179     3.02741     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    68     0     0     0    -0.50468     0.19833    -0.49713     0.74877     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    70     0   126   127    -1.97556     2.01487    -3.04715     4.22383     0.77011
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    70     0     0     0    -0.42615     0.75784    -0.38677     0.96177     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    71     0     0     0    -0.58033     0.51043    -0.07686     0.77668     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    71     0     0     0    -0.28858     0.17515    -0.10152     0.35251     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  p+                    1       2212    72     0     0     0    -1.87756     1.58246    -1.05165     2.83120     0.93827
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    72     0   128   129    -0.97726     0.53120    -0.79442     1.37351     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    73     0   130   132    -4.58775     2.63863    -1.03483     5.42037     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    73     0   133   134    -3.99834     2.86039    -1.13424     5.04711     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (D*(2010)+)           2        413    74     0   135   136   -32.64195    24.74155    -6.20831    41.47558     2.01000
                                                                -1.893       1.434      -0.359       2.404
  105  (D*_2(2460)-)         2       -415    74     0   137   138   -45.94339    34.87382    -8.64511    58.37791     2.50264
                                                                -1.893       1.434      -0.359       2.404
  106  (Lambda~0)            2      -3122    74     0   139   140   -18.73508    14.13129    -3.59299    23.76660     1.11568
                                                                -1.893       1.434      -0.359       2.404
  107  (Delta+)              2       2214    75     0   141   142    -1.52640   -10.55607   -13.79058    17.48077     1.27931
                                                                -1.002      -4.705      -6.434       8.060
  108  (K*(892)~0)           2       -313    75     0   143   144    -1.75660    -7.46115    -9.97697    12.61102     0.86222
                                                                -1.002      -4.705      -6.434       8.060
  109  pi-                   1       -211    79     0     0     0     0.00995    -0.24232    -0.16584     0.32527     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    79     0   145   146    -0.32529    -3.06728    -3.00287     4.30690     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    80     0     0     0    -0.45726    -4.16797    -4.78922     6.36535     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  112  gamma                 1         22    80     0     0     0    -0.17919    -1.51545    -1.86754     2.41172     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  113  gamma                 1         22    82     0     0     0     0.02698    -0.18944    -0.19591     0.27385     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    82     0     0     0    -0.01461     0.01658    -0.05699     0.06112     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  n~0                   1      -2112    85     0     0     0    -1.64780    -0.66766    -0.81628     2.17028     0.93957
                                                               -37.055     -17.239     -17.550      49.612
  116  (pi0)                 2        111    85     0   147   148    -0.23314    -0.20737    -0.07458     0.34805     0.13498
                                                               -37.055     -17.239     -17.550      49.612
  117  gamma                 1         22    88     0     0     0    -0.33443     0.33816    -0.57689     0.74766     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    88     0     0     0    -0.19750     0.37397    -0.56022     0.70193     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    90     0     0     0    -0.07201     0.23395    -0.03407     0.24714     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    90     0     0     0    -0.03915    -0.00896    -0.00472     0.04044     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    93     0     0     0    -0.06391     0.12640    -0.09501     0.17055     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    93     0     0     0    -0.61199     0.83986    -1.12711     1.53306     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  pi+                   1        211    94     0     0     0    -0.46094     0.52565    -0.43642     0.83589     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    94     0     0     0    -0.21132     0.29904    -0.34700     0.52342     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    94     0   149   150    -0.78285     1.19656    -0.84837     1.66810     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    96     0     0     0    -1.83679     1.54329    -2.35944     3.36779     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    96     0   151   152    -0.13877     0.47157    -0.68771     0.85604     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   101     0     0     0    -0.75217     0.46633    -0.65362     1.10020     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   101     0     0     0    -0.22510     0.06487    -0.14080     0.27331     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  (pi0)                 2        111   102     0   153   154    -1.51118     0.85243    -0.48292     1.80603     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   102     0   155   156    -1.15971     0.59818    -0.16360     1.32202     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111   102     0   157   158    -1.91686     1.18802    -0.38831     2.29232     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   103     0     0     0    -3.88859     2.80584    -1.11392     4.92287     0.00000
                                                                -0.001       0.000      -0.000       0.001
  134  gamma                 1         22   103     0     0     0    -0.10975     0.05456    -0.02032     0.12423     0.00000
                                                                -0.001       0.000      -0.000       0.001
  135  (D+)                  2        411   104     0   159   161   -30.11928    22.79449    -5.70439    38.24649     1.86930
                                                                -1.893       1.434      -0.359       2.404
  136  (pi0)                 2        111   104     0   162   163    -2.52267     1.94706    -0.50392     3.22909     0.13498
                                                                -1.893       1.434      -0.359       2.404
  137  (D~0)                 2       -421   105     0   164   165   -32.79364    25.52552    -6.08164    42.04090     1.86450
                                                                -1.893       1.434      -0.359       2.404
  138  pi-                   1       -211   105     0     0     0   -13.14976     9.34830    -2.56347    16.33700     0.13957
                                                                -1.893       1.434      -0.359       2.404
  139  p~-                   1      -2212   106     0     0     0   -14.28234    10.79797    -2.77695    18.14313     0.93827
                                                              -378.041     285.151     -72.496     479.571
  140  pi+                   1        211   106     0     0     0    -4.45274     3.33332    -0.81604     5.62346     0.13957
                                                              -378.041     285.151     -72.496     479.571
  141  n0                    1       2112   107     0     0     0    -0.83906    -7.43565    -9.85282    12.40781     0.93957
                                                                -1.002      -4.705      -6.434       8.060
  142  pi+                   1        211   107     0     0     0    -0.68734    -3.12043    -3.93776     5.07296     0.13957
                                                                -1.002      -4.705      -6.434       8.060
  143  (K~0)                 2       -311   108     0   166   166    -1.36887    -4.86745    -6.82532     8.50873     0.49767
                                                                -1.002      -4.705      -6.434       8.060
  144  (pi0)                 2        111   108     0   167   168    -0.38773    -2.59370    -3.15165     4.10229     0.13498
                                                                -1.002      -4.705      -6.434       8.060
  145  gamma                 1         22   110     0     0     0    -0.14990    -2.01139    -1.94471     2.80179     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  146  gamma                 1         22   110     0     0     0    -0.17539    -1.05589    -1.05816     1.50511     0.00000
                                                                -0.000      -0.001      -0.001       0.002
  147  gamma                 1         22   116     0     0     0    -0.24597    -0.19430    -0.08772     0.32550     0.00000
                                                               -37.055     -17.239     -17.550      49.612
  148  gamma                 1         22   116     0     0     0     0.01284    -0.01307     0.01314     0.02255     0.00000
                                                               -37.055     -17.239     -17.550      49.612
  149  gamma                 1         22   125     0     0     0    -0.09336     0.07540    -0.06722     0.13755     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   125     0     0     0    -0.68949     1.12115    -0.78115     1.53055     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   127     0     0     0    -0.10020     0.40092    -0.64190     0.76342     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   127     0     0     0    -0.03856     0.07066    -0.04581     0.09262     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   130     0     0     0    -0.08582     0.01798    -0.01165     0.08845     0.00000
                                                                -0.001       0.000      -0.000       0.001
  154  gamma                 1         22   130     0     0     0    -1.42536     0.83445    -0.47127     1.71757     0.00000
                                                                -0.001       0.000      -0.000       0.001
  155  gamma                 1         22   131     0     0     0    -1.14306     0.56836    -0.16803     1.28758     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   131     0     0     0    -0.01665     0.02982     0.00443     0.03444     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   132     0     0     0    -1.42022     0.87963    -0.22727     1.68595     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   132     0     0     0    -0.49664     0.30839    -0.16104     0.60637     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  (K~0)                 2       -311   135     0   169   169    -9.72031     7.51657    -1.86051    12.43754     0.49767
                                                                -1.939       1.469      -0.367       2.462
  160  K+                    1        321   135     0     0     0   -16.88333    12.68617    -3.09598    21.34981     0.49360
                                                                -1.939       1.469      -0.367       2.462
  161  (K~0)                 2       -311   135     0   170   170    -3.51564     2.59175    -0.74789     4.45914     0.49767
                                                                -1.939       1.469      -0.367       2.462
  162  gamma                 1         22   136     0     0     0    -0.90219     0.69793    -0.24601     1.16687     0.00000
                                                                -1.893       1.435      -0.359       2.405
  163  gamma                 1         22   136     0     0     0    -1.62047     1.24912    -0.25792     2.06222     0.00000
                                                                -1.893       1.435      -0.359       2.405
  164  K+                    1        321   137     0     0     0   -15.86406    11.95810    -3.08304    20.11003     0.49360
                                                                -3.477       2.667      -0.653       4.435
  165  (a_1(1260)-)          2     -20213   137     0   171   172   -16.92958    13.56742    -2.99859    21.93087     1.13406
                                                                -3.477       2.667      -0.653       4.435
  166  (KS0)                 2        310   143     0   173   174    -1.36887    -4.86745    -6.82532     8.50873     0.49767
                                                                -1.002      -4.705      -6.434       8.060
  167  gamma                 1         22   144     0     0     0    -0.06770    -0.33044    -0.34312     0.48115     0.00000
                                                                -1.002      -4.705      -6.435       8.060
  168  gamma                 1         22   144     0     0     0    -0.32003    -2.26326    -2.80854     3.62114     0.00000
                                                                -1.002      -4.705      -6.435       8.060
  169  KL0                   1        130   159     0     0     0    -9.72031     7.51657    -1.86051    12.43754     0.49767
                                                                -1.939       1.469      -0.367       2.462
  170  (KS0)                 2        310   161     0   175   176    -3.51564     2.59175    -0.74789     4.45914     0.49767
                                                                -1.939       1.469      -0.367       2.462
  171  (rho(770)0)           2        113   165     0   177   178   -10.11783     8.20887    -1.83914    13.18572     0.85123
                                                                -3.477       2.667      -0.653       4.435
  172  pi-                   1       -211   165     0     0     0    -6.81175     5.35855    -1.15945     8.74516     0.13957
                                                                -3.477       2.667      -0.653       4.435
  173  pi-                   1       -211   166     0     0     0    -0.97685    -3.32970    -4.37010     5.58197     0.13957
                                                              -169.072    -602.332    -844.448    1052.763
  174  pi+                   1        211   166     0     0     0    -0.39202    -1.53775    -2.45522     2.92676     0.13957
                                                              -169.072    -602.332    -844.448    1052.763
  175  pi-                   1       -211   170     0     0     0    -1.81420     1.46379    -0.21750     2.34538     0.13957
                                                              -106.489      78.544     -22.609     135.071
  176  pi+                   1        211   170     0     0     0    -1.70144     1.12796    -0.53040     2.11376     0.13957
                                                              -106.489      78.544     -22.609     135.071
  177  pi-                   1       -211   171     0     0     0    -6.37188     4.70141    -0.96887     7.97887     0.13957
                                                                -3.477       2.667      -0.653       4.435
  178  pi+                   1        211   171     0     0     0    -3.74595     3.50746    -0.87027     5.20685     0.13957
                                                                -3.477       2.667      -0.653       4.435
 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    -0.10520     0.04096   238.66915   238.66918     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.37621     0.76847  -246.75258   246.75406     0.00000
    5  gamma                 1         22     1     2     0     0     0.10522    -0.04097    11.36710    11.36766     0.00000
    6  gamma                 1         22     1     2     0     0    -0.37623    -0.76846    -3.28609     3.39565     0.00000
    7  mu-                   1         13     3     4     0     0    20.84506  -135.14244   -27.41633   139.46204     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.83522   -53.10422    32.05115    70.18189     0.10566
    9  H_10                  1         25     3     4     0     0    12.26117   189.05609   -12.71824   275.77943   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.105197D+00  0.409572D-01  0.238669D+03  0.238669D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.376205D+00  0.768468D+00 -0.246753D+03  0.246754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.208451D+02 -0.135142D+03 -0.274163D+02  0.139462D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.328352D+02 -0.531042D+02  0.320512D+02  0.701818D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122612D+02  0.189056D+03 -0.127182D+02  0.275779D+03  0.200000D+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    -0.10520     0.04096   238.66915   238.66918     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.37621     0.76847  -246.75258   246.75406     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.10522    -0.04097    11.36710    11.36766     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.37623    -0.76846    -3.28609     3.39565     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.84506  -135.14244   -27.41633   139.46204     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.83522   -53.10422    32.05115    70.18189     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    12.26117   189.05609   -12.71824   275.77943   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.10522    -0.04097    11.36710    11.36766     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.37623    -0.76846    -3.28609     3.39565     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    20.84506  -135.14244   -27.41633   139.46204     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -32.83522   -53.10422    32.05115    70.18189     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    12.26117   189.05609   -12.71824   275.77943   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    45.67808   207.59174    33.91324   215.29971     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -33.41691   -18.53566   -46.63149    60.47972     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    12.26117   189.05609   -12.71824   275.77943   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    44.35248   202.10578    32.84094   209.93193    13.37898
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -32.09131   -13.04970   -45.55919    65.84750    32.55928
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    44.81084   201.21305    32.90028   208.92665     8.55658
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -0.45836     0.89273    -0.05933     1.00528     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -21.77753   -23.43245   -34.29589    47.38030     6.73381
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31   -10.31377    10.38275   -11.26330    18.46720     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    38.89199   183.71243    30.02405   190.22967     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29     5.91885    17.50063     2.87622    18.69699     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   -21.85805   -22.88510   -33.01002    45.98047     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     0.08051    -0.54736    -1.28587     1.39984     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34    38.89199   183.71243    30.02405   190.22967     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     5.91885    17.50063     2.87622    18.69699     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34    -0.45836     0.89273    -0.05933     1.00528     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34   -10.31377    10.38275   -11.26330    18.46720     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     0.08051    -0.54736    -1.28587     1.39984     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   -21.85805   -22.88510   -33.01002    45.98047     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    47    12.26117   189.05609   -12.71824   275.77943   200.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B_s~0)               2       -531    34     0    48    50    28.44704   129.38929    21.05297   134.24932     5.36930
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)~0)         2     -10313    34     0    51    52    12.46011    58.32180     9.25664    60.36592     1.29309
                                                                 0.000       0.000       0.000       0.000
   37  (f_2(1270))           2        225    34     0    53    54     1.99130     7.40985     1.51393     7.93016     1.31313
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    34     0     0     0     1.21658     5.21910     0.79542     5.41952     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    34     0    55    56     0.35581     0.51462    -0.09117     1.02181     0.80271
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    34     0    57    58    -4.21650     4.68959    -4.19735     7.61873     0.81003
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    34     0    59    60    -1.34100     2.01345    -1.65068     3.13169     1.10929
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    34     0    61    62    -2.42849     1.96910    -2.57793     4.19580     1.08813
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    34     0    63    64    -0.55213     0.85603    -0.68007     1.46773     0.80877
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    65    66     0.19758     0.06328    -0.63722     0.68361     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0    -2.39648     1.32837    -1.75525     3.25700     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    34     0    67    68    -2.90701    -3.31361    -4.18671     6.14640     0.90500
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    34     0    69    70   -18.56564   -19.40479   -29.56082    40.29174     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (D*_s+)               2        433    35     0    71    72     7.98936    41.56604     6.06487    42.81134     2.11240
                                                                 0.261       1.187       0.193       1.232
   49  (b_1(1235)-)          2     -10213    35     0    73    74     8.91180    40.26679     7.24472    41.88467     1.00240
                                                                 0.261       1.187       0.193       1.232
   50  (rho(770)0)           2        113    35     0    75    76    11.54588    47.55646     7.74339    49.55332     0.80430
                                                                 0.261       1.187       0.193       1.232
   51  K-                    1       -321    36     0     0     0     3.02787    14.28230     2.47943    14.81700     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    36     0    77    78     9.43223    44.03950     6.77722    45.54893     0.57385
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0     1.18414     6.25420     1.28609     6.49544     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0     0.80716     1.15564     0.22784     1.43472     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0    -0.12522     0.38770    -0.22963     0.48806     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    79    80     0.48103     0.12692     0.13846     0.53375     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0    -2.55145     3.21565    -3.02708     5.10226     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    81    82    -1.66505     1.47394    -1.17027     2.51647     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    41     0    83    84    -0.96910     1.07770    -1.04566     1.94870     0.77683
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0    -0.37190     0.93575    -0.60502     1.18299     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    42     0    85    87    -1.77697     1.63117    -2.21539     3.36613     0.77754
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    88    89    -0.65153     0.33793    -0.36254     0.82966     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0    -0.17395     0.81632    -0.26004     0.88529     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    90    91    -0.37818     0.03971    -0.42003     0.58244     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.09926     0.01961    -0.12810     0.16324     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  gamma                 1         22    44     0     0     0     0.09832     0.04368    -0.50912     0.52037     0.00000
                                                                 0.000       0.000      -0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -0.62457    -1.20114    -1.58727     2.09087     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    92    93    -2.28244    -2.11247    -2.59944     4.05554     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (B+)                  2        521    47     0    94    96   -18.28117   -19.09469   -29.14294    39.69869     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -0.28447    -0.31009    -0.41788     0.59305     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (D_s+)                2        431    48     0    97    98     7.97955    41.50759     6.02583    42.74037     1.96850
                                                                 0.261       1.187       0.193       1.232
   72  gamma                 1         22    48     0     0     0     0.00981     0.05845     0.03904     0.07097     0.00000
                                                                 0.261       1.187       0.193       1.232
   73  (omega(782))          2        223    49     0    99   101     7.02006    31.18445     5.53309    32.44980     0.78943
                                                                 0.261       1.187       0.193       1.232
   74  pi-                   1       -211    49     0     0     0     1.89173     9.08234     1.71163     9.43487     0.13957
                                                                 0.261       1.187       0.193       1.232
   75  pi+                   1        211    50     0     0     0     9.14184    38.17212     5.94543    39.69952     0.13957
                                                                 0.261       1.187       0.193       1.232
   76  pi-                   1       -211    50     0     0     0     2.40405     9.38434     1.79795     9.85380     0.13957
                                                                 0.261       1.187       0.193       1.232
   77  pi+                   1        211    52     0     0     0     1.55212     7.65922     1.32108     7.92701     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   102   103     7.88011    36.38028     5.45613    37.62191     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0     0.42630     0.07102     0.14345     0.45536     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0     0.05473     0.05590    -0.00499     0.07839     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.41766     0.44162    -0.28940     0.67322     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    58     0     0     0    -1.24739     1.03231    -0.88086     1.84325     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.49644     0.05443    -0.41967     0.65234     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   104   105    -0.47265     1.02327    -0.62599     1.29637     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    61     0     0     0    -0.56398     0.79130    -0.62308     1.16273     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -0.60228     0.56548    -0.93547     1.25583     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   106   107    -0.61070     0.27439    -0.65683     0.94757     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0    -0.63833     0.34947    -0.36014     0.81197     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.01320    -0.01154    -0.00241     0.01769     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.19229     0.08628    -0.24156     0.32058     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    64     0     0     0    -0.18588    -0.04656    -0.17847     0.26187     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    68     0     0     0    -0.75647    -0.61940    -0.79012     1.25706     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   93  gamma                 1         22    68     0     0     0    -1.52597    -1.49308    -1.80932     2.79848     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   94  nu_mu                 1         14    69     0     0     0   -10.40289    -8.97635   -15.63512    20.81471     0.00000
                                                                -2.212      -2.311      -3.527       4.804
   95  mu+                   1        -13    69     0     0     0    -0.94403    -2.59263    -2.58180     3.78018     0.10566
                                                                -2.212      -2.311      -3.527       4.804
   96  (D*(2010)~0)          2       -423    69     0   108   109    -6.93424    -7.52571   -10.92602    15.10380     2.00670
                                                                -2.212      -2.311      -3.527       4.804
   97  (eta'(958))           2        331    71     0   110   112     6.27768    29.54811     3.88719    30.47175     0.95791
                                                                 0.954       4.794       0.717       4.946
   98  pi+                   1        211    71     0     0     0     1.70187    11.95948     2.13864    12.26861     0.13957
                                                                 0.954       4.794       0.717       4.946
   99  pi+                   1        211    73     0     0     0     2.58050    12.02159     2.18886    12.48952     0.13957
                                                                 0.261       1.187       0.193       1.232
  100  pi-                   1       -211    73     0     0     0     1.00151     3.70889     0.55565     3.88421     0.13957
                                                                 0.261       1.187       0.193       1.232
  101  (pi0)                 2        111    73     0   113   114     3.43806    15.45397     2.78858    16.07606     0.13498
                                                                 0.261       1.187       0.193       1.232
  102  gamma                 1         22    78     0     0     0     3.65068    17.15394     2.54776    17.72220     0.00000
                                                                 0.002       0.011       0.002       0.012
  103  gamma                 1         22    78     0     0     0     4.22943    19.22634     2.90838    19.89972     0.00000
                                                                 0.002       0.011       0.002       0.012
  104  gamma                 1         22    84     0     0     0    -0.44127     0.99073    -0.57268     1.22646     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    84     0     0     0    -0.03138     0.03255    -0.05331     0.06990     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    87     0     0     0    -0.32514     0.20543    -0.31733     0.49862     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    87     0     0     0    -0.28556     0.06895    -0.33950     0.44896     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  (D~0)                 2       -421    96     0   115   116    -6.52889    -7.10560   -10.25241    14.20226     1.86450
                                                                -2.212      -2.311      -3.527       4.804
  109  (pi0)                 2        111    96     0   117   118    -0.40535    -0.42011    -0.67361     0.90154     0.13498
                                                                -2.212      -2.311      -3.527       4.804
  110  pi+                   1        211    97     0     0     0     2.41634    11.39002     1.40177    11.72841     0.13957
                                                                 0.954       4.794       0.717       4.946
  111  pi-                   1       -211    97     0     0     0     0.91075     4.04470     0.61755     4.19403     0.13957
                                                                 0.954       4.794       0.717       4.946
  112  (eta)                 2        221    97     0   119   121     2.95059    14.11339     1.86788    14.54931     0.54745
                                                                 0.954       4.794       0.717       4.946
  113  gamma                 1         22   101     0     0     0     2.25325    10.25950     1.90806    10.67591     0.00000
                                                                 0.262       1.192       0.194       1.237
  114  gamma                 1         22   101     0     0     0     1.18481     5.19447     0.88052     5.40015     0.00000
                                                                 0.262       1.192       0.194       1.237
  115  K+                    1        321   108     0     0     0    -0.78182    -1.14406    -1.47751     2.08489     0.49360
                                                                -2.356      -2.467      -3.752       5.117
  116  (a_1(1260)-)          2     -20213   108     0   122   123    -5.74708    -5.96154    -8.77490    12.11737     1.12378
                                                                -2.356      -2.467      -3.752       5.117
  117  gamma                 1         22   109     0     0     0    -0.06173    -0.09784    -0.21461     0.24381     0.00000
                                                                -2.212      -2.311      -3.527       4.804
  118  gamma                 1         22   109     0     0     0    -0.34362    -0.32227    -0.45900     0.65773     0.00000
                                                                -2.212      -2.311      -3.527       4.804
  119  pi-                   1       -211   112     0     0     0     0.57137     2.67279     0.39299     2.76482     0.13957
                                                                 0.954       4.794       0.717       4.946
  120  pi+                   1        211   112     0     0     0     2.00288     9.35227     1.17826     9.63765     0.13957
                                                                 0.954       4.794       0.717       4.946
  121  (pi0)                 2        111   112     0   124   125     0.37634     2.08832     0.29663     2.14684     0.13498
                                                                 0.954       4.794       0.717       4.946
  122  (rho(770)0)           2        113   116     0   126   127    -2.67138    -2.79168    -3.83383     5.48853     0.70420
                                                                -2.356      -2.467      -3.752       5.117
  123  pi-                   1       -211   116     0     0     0    -3.07569    -3.16986    -4.94107     6.62884     0.13957
                                                                -2.356      -2.467      -3.752       5.117
  124  gamma                 1         22   121     0     0     0     0.34713     1.84837     0.30353     1.90502     0.00000
                                                                 0.955       4.795       0.717       4.947
  125  gamma                 1         22   121     0     0     0     0.02921     0.23995    -0.00690     0.24182     0.00000
                                                                 0.955       4.795       0.717       4.947
  126  pi-                   1       -211   122     0     0     0    -0.13107    -0.26234    -0.19613     0.37940     0.13957
                                                                -2.356      -2.467      -3.752       5.117
  127  pi+                   1        211   122     0     0     0    -2.54032    -2.52934    -3.63770     5.10912     0.13957
                                                                -2.356      -2.467      -3.752       5.117
 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    -0.00003     0.00001   249.75206   249.75206     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.58961   249.58961     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003    -0.00001     0.02484     0.02484     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    -9.61777   -57.82628   -81.56652   100.44644     0.10566
    8  mu+                   1        -13     3     4     0     0    80.52724   -63.93311   -57.08824   117.60594     0.10566
    9  H_10                  1         25     3     4     0     0   -70.90950   121.75939   138.81721   281.28940   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.347587D-04  0.779684D-05  0.249752D+03  0.249752D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.770887D-09 -0.559439D-09 -0.249590D+03  0.249590D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.961777D+01 -0.578263D+02 -0.815665D+02  0.100446D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.805272D+02 -0.639331D+02 -0.570882D+02  0.117606D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.709095D+02  0.121759D+03  0.138817D+03  0.281289D+03  0.200000D+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    -0.00003     0.00001   249.75206   249.75206     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.58961   249.58961     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003    -0.00001     0.02484     0.02484     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    -9.61777   -57.82628   -81.56652   100.44644     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    80.52724   -63.93311   -57.08824   117.60594     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -70.90950   121.75939   138.81721   281.28940   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003    -0.00001     0.02484     0.02484     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    -9.61777   -57.82628   -81.56652   100.44644     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    80.52724   -63.93311   -57.08824   117.60594     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -70.90950   121.75939   138.81721   281.28940   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    70.90947  -121.75939  -138.65476   218.05238    92.02281
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -9.61773   -57.82604   -81.56618   100.44603     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    80.52720   -63.93335   -57.08858   117.60635     0.21449
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    67.89572   -53.94593   -48.08223    99.15595     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    12.63148    -9.98742    -9.00635    18.45040     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -0.37879    56.05683   170.63256   179.66920     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -70.53072    65.70256   -31.81535   101.62020     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -70.90950   121.75939   138.81721   281.28940   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -3.55905    58.73004   168.31075   183.32084    42.61620
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -67.35045    63.02936   -29.49354    97.96855    14.80491
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    17.24058    36.93876   107.64904   115.31594     6.90942
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -20.79963    21.79127    60.66170    68.00490     6.11066
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -67.93721    62.76669   -29.62447    97.31249     6.08197
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39     0.58675     0.26266     0.13093     0.65606     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    13.38438    28.52594    78.16966    84.41804     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36     3.85620     8.41283    29.47939    30.89790     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    37    -0.60669     0.87977     5.99673     6.09121     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    38    38   -20.19294    20.91151    54.66498    61.91369     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41   -67.43808    61.79499   -29.39998    96.19727     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40    -0.49913     0.97170    -0.22449     1.11522     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42    13.38438    28.52594    78.16966    84.41804     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     3.85620     8.41283    29.47939    30.89790     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    42    42    -0.60669     0.87977     5.99673     6.09121     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    42    42   -20.19294    20.91151    54.66498    61.91369     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    42    42     0.58675     0.26266     0.13093     0.65606     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -0.49913     0.97170    -0.22449     1.11522     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   -67.43808    61.79499   -29.39998    96.19727     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    60   -70.90950   121.75939   138.81721   281.28940   200.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_2~0)              2       -515    42     0    61    62    14.56999    30.75685    87.66937    94.22379     5.82547
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    42     0    63    64     1.39909     4.07698    12.21505    13.01329     1.24854
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma0)              2       3212    42     0    65    66     0.56273     1.94197     7.73842     8.08661     1.19255
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma~-)             2      -3222    42     0    67    68    -1.32700     1.93900     7.54463     7.99104     1.18937
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    42     0    69    70    -1.26841     1.61750     3.88420     4.46514     0.79076
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    42     0     0     0    -0.35086     0.71625     1.16376     1.41772     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    42     0    71    72    -3.89431     3.91003    12.42162    13.62299     0.91384
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    42     0    73    74    -7.04113     7.38145    19.05062    21.65524     1.40002
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    42     0    75    76    -3.40399     4.15124     9.70589    11.15543     1.19130
                                                                 0.000       0.000       0.000       0.000
   52  (f_1(1285))           2      20223    42     0    77    79    -1.50575     1.47434     5.66012     6.17601     1.29042
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    42     0     0     0    -1.19065     1.41672     0.36413     1.94961     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    42     0    80    80    -0.98365     0.94412     0.11254     1.45577     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    42     0    81    82    -0.67890     0.27611    -0.21716     1.05586     0.72838
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    42     0    83    84    -2.98071     3.18449    -1.52266     4.79062     1.26725
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0    -0.01652     0.03333     0.19344     0.24142     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (Delta0)              2       2114    42     0    85    86    -7.14594     6.30069    -2.70202     9.98659     1.29148
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    87    88    -2.90342     3.28685    -1.24581     4.56109     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda_b~0)          2      -5122    42     0    89    93   -52.75007    48.35147   -23.21893    75.44119     5.64100
                                                                 0.000       0.000       0.000       0.000
   61  (B*-)                 2       -523    43     0    94    95    13.48373    28.58391    82.62041    88.61905     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     1.08626     2.17293     5.04896     5.60474     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    44     0    96    97     1.08932     3.00592     8.57707     9.20589     0.97985
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    98    99     0.30977     1.07107     3.63798     3.80740     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda0)             2       3122    45     0   100   101     0.59755     1.92850     7.54980     7.89433     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    45     0     0     0    -0.03482     0.01346     0.18861     0.19227     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    46     0     0     0    -1.29641     1.66518     6.32665     6.73501     0.93827
                                                               -39.804      58.161     226.303     239.693
   68  (pi0)                 2        111    46     0   102   103    -0.03059     0.27382     1.21799     1.25604     0.13498
                                                               -39.804      58.161     226.303     239.693
   69  pi+                   1        211    47     0     0     0    -0.96814     1.09714     3.31648     3.62761     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   104   105    -0.30027     0.52036     0.56772     0.83753     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0    -2.78315     2.72998     7.75234     8.67853     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   106   107    -1.11116     1.18005     4.66928     4.94445     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    50     0   108   110    -2.36560     2.73608     7.13952     8.04150     0.78157
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -4.67554     4.64538    11.91110    13.61374     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    51     0   111   112    -3.05315     3.31331     8.27414     9.45407     0.78632
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -0.35084     0.83793     1.43176     1.70136     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    52     0   113   114    -1.02351     1.01151     4.30992     4.60654     0.75772
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -0.17478     0.09877     0.75900     0.79741     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -0.30746     0.36405     0.59121     0.77206     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    54     0   115   116    -0.98365     0.94412     0.11254     1.45577     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0    -0.19660     0.26209     0.19509     0.40606     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0    -0.48229     0.01402    -0.41225     0.64980     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    56     0   117   119    -2.50286     3.05964    -1.31855     4.23829     0.77385
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0    -0.47784     0.12485    -0.20411     0.55233     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    58     0     0     0    -3.91424     3.39219    -1.45686     5.46200     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   120   121    -3.23169     2.90850    -1.24516     4.52459     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0    -2.84079     3.18402    -1.21781     4.43747     0.00000
                                                                -0.000       0.001      -0.000       0.001
   88  gamma                 1         22    59     0     0     0    -0.06263     0.10284    -0.02800     0.12362     0.00000
                                                                -0.000       0.001      -0.000       0.001
   89  (rho(770)0)           2        113    60     0   122   123   -11.29345    10.34615    -4.57463    16.00235     0.75035
                                                                -2.574       2.360      -1.133       3.682
   90  (rho(770)+)           2        213    60     0   124   125    -6.42271     5.71821    -2.81140     9.08443     0.82076
                                                                -2.574       2.360      -1.133       3.682
   91  (rho(770)-)           2       -213    60     0   126   127    -7.93414     7.24489    -3.45652    11.30853     0.70443
                                                                -2.574       2.360      -1.133       3.682
   92  (rho(770)+)           2        213    60     0   128   129    -6.59646     6.27862    -2.90358     9.59402     0.82471
                                                                -2.574       2.360      -1.133       3.682
   93  (Lambda_c~-)          2      -4122    60     0   130   131   -20.50330    18.76359    -9.47280    29.45187     2.28490
                                                                -2.574       2.360      -1.133       3.682
   94  (B-)                  2       -521    61     0   132   135    13.27204    28.20944    81.45518    87.37695     5.27890
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    61     0     0     0     0.21168     0.37447     1.16523     1.24210     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     1.03138     2.24795     7.34481     7.75130     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0     0.05795     0.75796     1.23226     1.45458     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0    -0.01293     0.06429     0.23379     0.24281     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    64     0     0     0     0.32270     1.00678     3.40419     3.56459     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    65     0     0     0     0.41078     1.62019     6.11591     6.40924     0.93827
                                                                86.898     280.448    1097.911    1148.013
  101  pi-                   1       -211    65     0     0     0     0.18678     0.30832     1.43390     1.48509     0.13957
                                                                86.898     280.448    1097.911    1148.013
  102  gamma                 1         22    68     0     0     0     0.03724     0.16029     0.82919     0.84537     0.00000
                                                               -39.804      58.161     226.303     239.693
  103  gamma                 1         22    68     0     0     0    -0.06783     0.11353     0.38879     0.41067     0.00000
                                                               -39.804      58.161     226.303     239.693
  104  gamma                 1         22    70     0     0     0    -0.14325     0.14848     0.24790     0.32252     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0    -0.15702     0.37188     0.31982     0.51501     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0    -0.66248     0.62971     2.76016     2.90756     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0    -0.44867     0.55034     1.90912     2.03689     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0    -0.90661     0.96217     2.12330     2.50511     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0    -1.15869     1.18469     3.40066     3.78550     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   136   137    -0.30030     0.58922     1.61556     1.75089     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    75     0     0     0    -1.43042     1.10965     3.71334     4.13350     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   138   139    -1.62273     2.20367     4.56080     5.32057     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    77     0     0     0    -0.62050     0.39275     3.04339     3.13384     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0    -0.40301     0.61876     1.26653     1.47270     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    80     0   140   141    -0.91603     0.74676     0.16756     1.20128     0.13498
                                                               -13.552      13.008       1.550      20.057
  116  (pi0)                 2        111    80     0   142   143    -0.06762     0.19735    -0.05502     0.25450     0.13498
                                                               -13.552      13.008       1.550      20.057
  117  pi+                   1        211    83     0     0     0    -1.28894     1.85968    -0.88998     2.43542     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    83     0     0     0    -0.97122     1.03030    -0.38931     1.47507     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    83     0   144   145    -0.24270     0.16966    -0.03926     0.32780     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    86     0     0     0    -1.37417     1.22181    -0.59509     1.93269     0.00000
                                                                -0.003       0.002      -0.001       0.004
  121  gamma                 1         22    86     0     0     0    -1.85752     1.68669    -0.65007     2.59189     0.00000
                                                                -0.003       0.002      -0.001       0.004
  122  pi+                   1        211    89     0     0     0    -5.10829     4.33887    -1.75445     6.92950     0.13957
                                                                -2.574       2.360      -1.133       3.682
  123  pi-                   1       -211    89     0     0     0    -6.18516     6.00728    -2.82018     9.07285     0.13957
                                                                -2.574       2.360      -1.133       3.682
  124  pi+                   1        211    90     0     0     0    -4.54330     4.44511    -1.91155     6.63883     0.13957
                                                                -2.574       2.360      -1.133       3.682
  125  (pi0)                 2        111    90     0   146   147    -1.87941     1.27310    -0.89985     2.44559     0.13498
                                                                -2.574       2.360      -1.133       3.682
  126  pi-                   1       -211    91     0     0     0    -5.68253     5.56241    -2.58704     8.36324     0.13957
                                                                -2.574       2.360      -1.133       3.682
  127  (pi0)                 2        111    91     0   148   149    -2.25161     1.68248    -0.86948     2.94529     0.13498
                                                                -2.574       2.360      -1.133       3.682
  128  pi+                   1        211    92     0     0     0    -5.73960     5.75799    -2.63057     8.54616     0.13957
                                                                -2.574       2.360      -1.133       3.682
  129  (pi0)                 2        111    92     0   150   151    -0.85686     0.52063    -0.27300     1.04786     0.13498
                                                                -2.574       2.360      -1.133       3.682
  130  (Sigma~-)             2      -3222    93     0   152   153   -14.09537    12.65196    -5.93603    19.88473     1.18937
                                                                -3.476       3.185      -1.550       4.977
  131  (omega(782))          2        223    93     0   154   156    -6.40793     6.11163    -3.53677     9.56714     0.77954
                                                                -3.476       3.185      -1.550       4.977
  132  (D*(2010)0)           2        423    94     0   157   158    11.81651    25.40098    70.96766    76.32349     2.00670
                                                                 0.482       1.025       2.960       3.175
  133  pi-                   1       -211    94     0     0     0     0.04027     0.24292     0.61126     0.67361     0.13957
                                                                 0.482       1.025       2.960       3.175
  134  pi+                   1        211    94     0     0     0    -0.12563     0.21616     0.95415     0.99619     0.13957
                                                                 0.482       1.025       2.960       3.175
  135  (rho(770)-)           2       -213    94     0   159   160     1.54089     2.34938     8.92210     9.38366     0.74515
                                                                 0.482       1.025       2.960       3.175
  136  gamma                 1         22   110     0     0     0    -0.16696     0.27074     0.61421     0.69168     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22   110     0     0     0    -0.13334     0.31847     1.00135     1.05920     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   112     0     0     0    -1.21591     1.74133     3.50075     4.09462     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   112     0     0     0    -0.40682     0.46234     1.06005     1.22595     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   115     0     0     0    -0.39695     0.24687     0.03725     0.46893     0.00000
                                                               -13.553      13.008       1.551      20.058
  141  gamma                 1         22   115     0     0     0    -0.51908     0.49990     0.13031     0.73234     0.00000
                                                               -13.553      13.008       1.551      20.058
  142  gamma                 1         22   116     0     0     0    -0.01902     0.19824    -0.05179     0.20577     0.00000
                                                               -13.552      13.008       1.550      20.057
  143  gamma                 1         22   116     0     0     0    -0.04861    -0.00089    -0.00323     0.04872     0.00000
                                                               -13.552      13.008       1.550      20.057
  144  gamma                 1         22   119     0     0     0    -0.09996     0.14546    -0.04752     0.18278     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   119     0     0     0    -0.14274     0.02420     0.00826     0.14502     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   125     0     0     0    -1.52921     1.05675    -0.68301     1.98033     0.00000
                                                                -2.575       2.360      -1.133       3.682
  147  gamma                 1         22   125     0     0     0    -0.35021     0.21635    -0.21685     0.46527     0.00000
                                                                -2.575       2.360      -1.133       3.682
  148  gamma                 1         22   127     0     0     0    -0.40026     0.23684    -0.14869     0.48827     0.00000
                                                                -2.576       2.361      -1.134       3.684
  149  gamma                 1         22   127     0     0     0    -1.85136     1.44564    -0.72080     2.45702     0.00000
                                                                -2.576       2.361      -1.134       3.684
  150  gamma                 1         22   129     0     0     0    -0.01497     0.00984     0.01336     0.02235     0.00000
                                                                -2.574       2.360      -1.133       3.682
  151  gamma                 1         22   129     0     0     0    -0.84188     0.51079    -0.28636     1.02551     0.00000
                                                                -2.574       2.360      -1.133       3.682
  152  n~0                   1      -2112   130     0     0     0   -10.41127     9.43249    -4.24085    14.70490     0.93957
                                                              -100.423      90.204     -42.377     141.742
  153  pi-                   1       -211   130     0     0     0    -3.68410     3.21947    -1.69518     5.17983     0.13957
                                                              -100.423      90.204     -42.377     141.742
  154  pi+                   1        211   131     0     0     0    -1.51847     1.21932    -0.71115     2.07790     0.13957
                                                                -3.476       3.185      -1.550       4.977
  155  pi-                   1       -211   131     0     0     0    -4.32842     4.19055    -2.49714     6.52312     0.13957
                                                                -3.476       3.185      -1.550       4.977
  156  (pi0)                 2        111   131     0   161   162    -0.56105     0.70177    -0.32848     0.96611     0.13498
                                                                -3.476       3.185      -1.550       4.977
  157  (D0)                  2        421   132     0   163   166    11.00089    23.61563    66.10653    71.07930     1.86450
                                                                 0.482       1.025       2.960       3.175
  158  (pi0)                 2        111   132     0   167   168     0.81562     1.78536     4.86113     5.24419     0.13498
                                                                 0.482       1.025       2.960       3.175
  159  pi-                   1       -211   135     0     0     0     0.28634     0.67120     1.55781     1.72591     0.13957
                                                                 0.482       1.025       2.960       3.175
  160  (pi0)                 2        111   135     0   169   170     1.25455     1.67818     7.36429     7.65775     0.13498
                                                                 0.482       1.025       2.960       3.175
  161  gamma                 1         22   156     0     0     0    -0.39467     0.46734    -0.28696     0.67566     0.00000
                                                                -3.476       3.185      -1.550       4.977
  162  gamma                 1         22   156     0     0     0    -0.16638     0.23442    -0.04152     0.29045     0.00000
                                                                -3.476       3.185      -1.550       4.977
  163  K-                    1       -321   157     0     0     0     1.76578     3.08561     8.57950     9.30002     0.49360
                                                                 1.173       2.509       7.113       7.640
  164  pi+                   1        211   157     0     0     0     0.76182     1.78061     5.10615     5.46290     0.13957
                                                                 1.173       2.509       7.113       7.640
  165  (pi0)                 2        111   157     0   171   172     7.38665    16.11515    45.01320    48.37838     0.13498
                                                                 1.173       2.509       7.113       7.640
  166  (pi0)                 2        111   157     0   173   174     1.08663     2.63425     7.40767     7.93800     0.13498
                                                                 1.173       2.509       7.113       7.640
  167  gamma                 1         22   158     0     0     0     0.79397     1.73434     4.77370     5.14067     0.00000
                                                                 0.483       1.027       2.964       3.179
  168  gamma                 1         22   158     0     0     0     0.02165     0.05102     0.08743     0.10352     0.00000
                                                                 0.483       1.027       2.964       3.179
  169  gamma                 1         22   160     0     0     0     1.15788     1.56021     6.68965     6.96609     0.00000
                                                                 0.483       1.025       2.962       3.177
  170  gamma                 1         22   160     0     0     0     0.09667     0.11796     0.67464     0.69166     0.00000
                                                                 0.483       1.025       2.962       3.177
  171  gamma                 1         22   165     0     0     0     6.93395    15.07137    42.05994    45.21354     0.00000
                                                                 1.174       2.510       7.115       7.643
  172  gamma                 1         22   165     0     0     0     0.45270     1.04378     2.95326     3.16483     0.00000
                                                                 1.174       2.510       7.115       7.643
  173  gamma                 1         22   166     0     0     0     0.35244     1.02558     2.83153     3.03209     0.00000
                                                                 1.173       2.509       7.113       7.641
  174  gamma                 1         22   166     0     0     0     0.73419     1.60867     4.57615     4.90591     0.00000
                                                                 1.173       2.509       7.113       7.641
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.58300   249.58300     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00662     0.00811  -248.83819   248.83819     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     0.00662    -0.00811    -0.01611     0.01921     0.00000
    7  mu-                   1         13     3     4     0     0    90.02807   -26.94101    77.16637   121.59577     0.10566
    8  mu+                   1        -13     3     4     0     0    53.33741    57.06563    55.66580    95.91694     0.10566
    9  H_10                  1         25     3     4     0     0  -143.37211   -30.11651  -132.08736   280.90859   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.143919D-05 -0.132152D-05  0.249583D+03  0.249583D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.662004D-02  0.811319D-02 -0.248838D+03  0.248838D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.900281D+02 -0.269410D+02  0.771664D+02  0.121596D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.533374D+02  0.570656D+02  0.556658D+02  0.959169D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.143372D+03 -0.301165D+02 -0.132087D+03  0.280909D+03  0.200000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.58300   249.58300     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00662     0.00811  -248.83819   248.83819     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     0.00662    -0.00811    -0.01611     0.01921     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    90.02807   -26.94101    77.16637   121.59577     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    53.33741    57.06563    55.66580    95.91694     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -143.37211   -30.11651  -132.08736   280.90859   200.00000
                                                                 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     0.00662    -0.00811    -0.01611     0.01921     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    90.02807   -26.94101    77.16637   121.59577     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    53.33741    57.06563    55.66580    95.91694     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -143.37211   -30.11651  -132.08736   280.90859   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   143.36549    30.12462   132.83217   217.51271    90.58828
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    90.02764   -26.94088    77.16600   121.59519     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    53.33784    57.06550    55.66617    95.91752     0.22453
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    53.33601    57.06142    55.66258    95.91178     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00184     0.00408     0.00359     0.00574     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23   -46.20726    -4.86303   -25.44007   108.46807    94.65392
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25   -97.16485   -25.25348  -106.64729   172.44052    91.01288
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    26    26   -54.11626   -40.29192   -24.17434    71.82929     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    26    26     7.90900    35.42888    -1.26573    36.63878     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    21     0    37    37    16.97943    -5.63704    -7.79385    20.09630     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    21     0    37    37  -114.14427   -19.61644   -98.85344   152.34423     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -46.20726    -4.86303   -25.44007   108.46807    94.65392
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -53.05773   -38.44216   -23.87395    72.11832    18.38922
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32     6.85048    33.57913    -1.56612    36.34975    12.01518
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -47.48150   -38.34399   -23.65444    65.98424     8.34471
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    -5.57624    -0.09818    -0.21951     6.13407     2.54452
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    48    48     8.26048    32.00361    -3.37226    33.56901     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    49    49    -1.41000     1.57552     1.80614     2.78073     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    53    53   -24.62196   -17.17392   -10.47878    32.15632     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    52    52   -22.85954   -21.17006   -13.17566    33.82792     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    51    51    -2.24581    -0.92789    -0.97743     2.61916     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    50    50    -3.33043     0.82971     0.75792     3.51492     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39   -97.16485   -25.25348  -106.64729   172.44052    91.01288
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    37     0    40    41    16.52194    -5.57777    -7.82741    20.01771     5.94596
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    37     0    42    43  -113.68679   -19.67571   -98.81987   152.42281    12.47102
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    38     0    54    54    16.59320    -5.69427    -7.93539    19.84362     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    55    55    -0.07126     0.11650     0.10797     0.17409     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    39     0    44    45   -70.51046    -8.84766   -57.32984    91.49487     5.88171
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    46    47   -43.17633   -10.82805   -41.49003    60.92794     3.05765
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    42     0    57    57   -62.18983    -7.45161   -49.39000    79.90941     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    58    58    -8.32063    -1.39604    -7.93985    11.58546     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    43     0    59    59   -36.69980    -9.06668   -36.58358    52.60749     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    43     0    56    56    -6.47652    -1.76138    -4.90645     8.32045     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    31     0    60    60     8.26048    32.00361    -3.37226    33.56901     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    60    60    -1.41000     1.57552     1.80614     2.78073     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    60    60    -3.33043     0.82971     0.75792     3.51492     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    60    60    -2.24581    -0.92789    -0.97743     2.61916     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    60    60   -22.85954   -21.17006   -13.17566    33.82792     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    33     0    60    60   -24.62196   -17.17392   -10.47878    32.15632     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (b)                   2          5    40     0    71    71    16.59320    -5.69427    -7.93539    19.84362     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    41     0    71    71    -0.07126     0.11650     0.10797     0.17409     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    47     0    71    71    -6.47652    -1.76138    -4.90645     8.32045     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (b~)                  2         -5    44     0    77    77   -62.18983    -7.45161   -49.39000    79.90941     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    77    77    -8.32063    -1.39604    -7.93985    11.58546     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (u)                   2          2    46     0    77    77   -36.69980    -9.06668   -36.58358    52.60749     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    48    53    61    70   -46.20726    -4.86303   -25.44007   108.46807    94.65392
                                                                 0.000       0.000       0.000       0.000
   61  (B_s0)                2        531    60     0    82    84     7.94305    31.24233    -2.74008    32.79501     5.36930
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1380))           2      10333    60     0    85    86    -0.25880     1.03074    -0.13180     1.76339     1.40099
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)0)         2        315    60     0    87    88    -1.93512     1.12307     1.26623     2.98969     1.52608
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)+)          2      20213    60     0    89    90    -2.19004    -0.25649     0.26508     2.42055     0.96266
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    60     0    91    92    -0.88098     0.11973    -0.26266     1.19569     0.75513
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    60     0    93    94    -3.39506    -2.04516    -2.39865     4.63474     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    60     0    95    96    -6.52710    -6.49566    -2.93398     9.75040     1.29052
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)0)          2      10313    60     0    97    98    -3.70268    -2.24506    -1.72841     4.83826     1.29275
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    60     0    99   100    -7.13825    -6.50326    -3.53328    10.28345     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (B*~0)                2       -513    60     0   101   102   -28.12228   -20.83327   -13.24251    37.79689     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    54    56    72    76    10.04541    -7.33914   -12.73386    28.33817    22.04829
                                                                 0.000       0.000       0.000       0.000
   72  (B*_0~0)              2     -10511    71     0   103   104    14.18908    -4.98919    -7.73184    17.83952     5.67847
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    71     0   105   106     1.56426    -0.55972     0.02423     1.87834     0.87600
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)0)          2      10313    71     0   107   108    -1.37419    -0.54518    -1.52470     2.48376     1.28792
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    71     0   109   109    -0.16884    -0.05559    -0.24806     0.58379     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)-)          2     -10213    71     0   110   111    -4.16490    -1.18947    -3.25349     5.55275     1.21929
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    57    59    78    81  -107.21026   -17.91433   -93.91343   144.10236    11.43651
                                                                 0.000       0.000       0.000       0.000
   78  (B*0)                 2        513    77     0   112   113   -63.06016    -8.20905   -51.55905    82.04061     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)+)          2      10211    77     0   114   115    -9.46441    -1.89675    -8.24958    12.73857     1.02122
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    77     0   116   117   -26.43508    -6.37762   -26.40098    37.92223     1.26325
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    77     0   118   119    -8.25061    -1.43091    -7.70381    11.40095     0.71613
                                                                 0.000       0.000       0.000       0.000
   82  nu_mu                 1         14    61     0     0     0     2.60406    11.90201    -0.84344    12.21271     0.00000
                                                                 0.067       0.263      -0.023       0.276
   83  mu+                   1        -13    61     0     0     0     4.64003    13.48105    -0.93889    14.28850     0.10566
                                                                 0.067       0.263      -0.023       0.276
   84  (D_s-)                2       -431    61     0   120   121     0.69897     5.85927    -0.95776     6.29380     1.96850
                                                                 0.067       0.263      -0.023       0.276
   85  (K*(892)+)            2        323    62     0   122   123    -0.29641     0.56601     0.08386     1.05098     0.83023
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    62     0     0     0     0.03761     0.46472    -0.21566     0.71241     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)+)            2        323    63     0   124   125    -0.86735     0.74093     0.22517     1.44391     0.85609
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0    -1.06777     0.38215     1.04106     1.54578     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    64     0   126   127    -1.05417    -0.23133     0.09581     1.26395     0.65085
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   128   129    -1.13588    -0.02516     0.16927     1.15660     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0    -0.75012     0.01133     0.10199     0.76986     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0    -0.13086     0.10840    -0.36465     0.42582     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0    -1.55455    -0.97763    -1.04428     2.11257     0.00000
                                                                -0.003      -0.002      -0.002       0.004
   94  gamma                 1         22    66     0     0     0    -1.84050    -1.06753    -1.35437     2.52218     0.00000
                                                                -0.003      -0.002      -0.002       0.004
   95  (K~0)                 2       -311    67     0   130   130    -3.13443    -2.88816    -1.25530     4.47097     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    67     0   131   132    -3.39267    -3.60750    -1.67868     5.27943     0.72812
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    68     0   133   133    -1.26320    -0.84186    -0.64319     1.72214     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    68     0   134   135    -2.43948    -1.40321    -1.08522     3.11612     0.78259
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    69     0     0     0    -4.73284    -4.22939    -2.34329     6.76598     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  100  gamma                 1         22    69     0     0     0    -2.40541    -2.27387    -1.18999     3.51746     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  101  (B~0)                 2       -511    70     0   136   138   -27.96201   -20.74262   -13.21011    37.60993     5.27920
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0    -0.16027    -0.09066    -0.03239     0.18696     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (B-)                  2       -521    72     0   139   142    13.68169    -5.11602    -7.39725    17.20315     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    72     0     0     0     0.50740     0.12683    -0.33459     0.63637     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    73     0     0     0     1.46908    -0.22668    -0.06493     1.49442     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    73     0     0     0     0.09518    -0.33303     0.08915     0.38393     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)0)            2        313    74     0   143   144    -0.86355    -0.19123    -0.64886     1.40147     0.87225
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   145   146    -0.51064    -0.35395    -0.87585     1.08229     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  KL0                   1        130    75     0     0     0    -0.16884    -0.05559    -0.24806     0.58379     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    76     0   147   149    -4.02995    -1.21400    -3.21699     5.35369     0.77375
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    76     0     0     0    -0.13495     0.02453    -0.03649     0.19906     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (B0)                  2        511    78     0   150   152   -63.04165    -8.19962   -51.55377    82.01918     5.27920
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    78     0     0     0    -0.01851    -0.00943    -0.00528     0.02143     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    79     0   153   155    -6.50964    -1.26577    -5.21645     8.45510     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0    -2.95477    -0.63098    -3.03313     4.28348     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    80     0   156   157   -12.43706    -3.17312   -12.19225    17.72026     0.77927
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   158   159   -13.99802    -3.20450   -14.20873    20.20197     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    81     0     0     0    -4.96219    -0.76122    -4.19598     6.54435     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    81     0     0     0    -3.28842    -0.66969    -3.50783     4.85660     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (eta'(958))           2        331    84     0   160   161     0.68090     4.53406    -0.82259     4.75550     0.95748
                                                                 0.108       0.608      -0.079       0.647
  121  (rho(770)-)           2       -213    84     0   162   163     0.01806     1.32521    -0.13517     1.53830     0.76915
                                                                 0.108       0.608      -0.079       0.647
  122  (K0)                  2        311    85     0   164   164    -0.07700     0.59481     0.11384     0.78764     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    85     0     0     0    -0.21941    -0.02880    -0.02998     0.26334     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (K0)                  2        311    87     0   165   165    -0.85177     0.61967     0.01708     1.16511     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    87     0     0     0    -0.01558     0.12125     0.20810     0.27880     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    89     0     0     0    -0.68609    -0.18425    -0.22181     0.75720     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    89     0   166   167    -0.36807    -0.04708     0.31762     0.50675     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    90     0     0     0    -0.85717     0.03874     0.11855     0.86619     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    90     0     0     0    -0.27871    -0.06391     0.05072     0.29041     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  KL0                   1        130    95     0     0     0    -3.13443    -2.88816    -1.25530     4.47097     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    96     0     0     0    -0.74812    -1.20364    -0.37205     1.47184     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    96     0   168   169    -2.64455    -2.40386    -1.30663     3.80758     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (KS0)                 2        310    97     0   170   171    -1.26320    -0.84186    -0.64319     1.72214     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    98     0     0     0    -0.29798    -0.08865    -0.36298     0.49788     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    98     0     0     0    -2.14149    -1.31455    -0.72224     2.61824     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  nu_e~                 1        -12   101     0     0     0    -4.55606    -2.56211    -2.85138     5.95420     0.00000
                                                                -5.847      -4.337      -2.762       7.864
  137  e-                    1         11   101     0     0     0   -12.55169    -7.93287    -4.94496    15.65018     0.00051
                                                                -5.847      -4.337      -2.762       7.864
  138  (D*(2010)+)           2        413   101     0   172   173   -10.85426   -10.24763    -5.41377    16.00556     2.01000
                                                                -5.847      -4.337      -2.762       7.864
  139  (D*(2010)0)           2        423   103     0   174   175     4.80818    -1.37526    -2.57018     5.97014     2.00670
                                                                 1.590      -0.595      -0.860       1.999
  140  (rho(770)-)           2       -213   103     0   176   177     0.96544    -0.85046    -1.33108     1.89432     0.40165
                                                                 1.590      -0.595      -0.860       1.999
  141  (pi0)                 2        111   103     0   178   179     0.65310    -0.68790    -0.38548     1.03275     0.13498
                                                                 1.590      -0.595      -0.860       1.999
  142  (h_1(1170))           2      10223   103     0   180   181     7.25497    -2.20239    -3.11050     8.30593     1.35211
                                                                 1.590      -0.595      -0.860       1.999
  143  K+                    1        321   107     0     0     0    -0.64466     0.03686    -0.67276     1.05508     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   107     0     0     0    -0.21888    -0.22809     0.02390     0.34639     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   108     0     0     0    -0.40461    -0.33953    -0.71007     0.88499     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   108     0     0     0    -0.10603    -0.01441    -0.16577     0.19731     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  pi-                   1       -211   110     0     0     0    -1.05757    -0.07114    -0.91690     1.40844     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   110     0     0     0    -2.35346    -0.89135    -1.88313     3.14625     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   110     0   182   183    -0.61892    -0.25151    -0.41697     0.79900     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (D*(2010)-)           2       -413   112     0   184   185   -27.15724    -2.89704   -22.82247    35.64847     2.01000
                                                                -2.803      -0.365      -2.292       3.646
  151  K+                    1        321   112     0     0     0   -28.89722    -4.10696   -24.06410    37.83174     0.49360
                                                                -2.803      -0.365      -2.292       3.646
  152  (K*(892)~0)           2       -313   112     0   186   187    -6.98720    -1.19562    -4.66720     8.53896     0.93840
                                                                -2.803      -0.365      -2.292       3.646
  153  (pi0)                 2        111   114     0   188   189    -2.10742    -0.37131    -1.60421     2.67784     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   114     0   190   191    -3.38657    -0.59912    -2.71732     4.38519     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   114     0   192   193    -1.01565    -0.29535    -0.89492     1.39207     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   116     0     0     0    -2.89345    -0.47259    -2.52241     3.86755     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   116     0   194   195    -9.54361    -2.70053    -9.66984    13.85271     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   117     0     0     0    -5.47509    -1.18848    -5.51767     7.86344     0.00000
                                                                -0.004      -0.001      -0.004       0.006
  159  gamma                 1         22   117     0     0     0    -8.52293    -2.01601    -8.69106    12.33853     0.00000
                                                                -0.004      -0.001      -0.004       0.006
  160  gamma                 1         22   120     0     0     0    -0.00940     0.31344     0.08725     0.32550     0.00000
                                                                 0.108       0.608      -0.079       0.647
  161  (rho(770)0)           2        113   120     0   196   197     0.69030     4.22061    -0.90984     4.43000     0.71203
                                                                 0.108       0.608      -0.079       0.647
  162  pi-                   1       -211   121     0     0     0     0.08150     0.03930     0.13697     0.21547     0.13957
                                                                 0.108       0.608      -0.079       0.647
  163  (pi0)                 2        111   121     0   198   199    -0.06344     1.28591    -0.27214     1.32283     0.13498
                                                                 0.108       0.608      -0.079       0.647
  164  KL0                   1        130   122     0     0     0    -0.07700     0.59481     0.11384     0.78764     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  KL0                   1        130   124     0     0     0    -0.85177     0.61967     0.01708     1.16511     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   127     0     0     0    -0.26645    -0.06801     0.16032     0.31831     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   127     0     0     0    -0.10163     0.02093     0.15730     0.18844     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   132     0     0     0    -1.41110    -1.30078    -0.63136     2.02036     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   132     0     0     0    -1.23345    -1.10308    -0.67527     1.78723     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  pi+                   1        211   133     0     0     0    -0.07680    -0.09046    -0.10901     0.21318     0.13957
                                                               -67.244     -44.814     -34.239      91.674
  171  pi-                   1       -211   133     0     0     0    -1.18640    -0.75140    -0.53418     1.50897     0.13957
                                                               -67.244     -44.814     -34.239      91.674
  172  (D0)                  2        421   138     0   200   201   -10.20333    -9.65275    -5.12048    15.06583     1.86450
                                                                -5.847      -4.337      -2.762       7.864
  173  pi+                   1        211   138     0     0     0    -0.65093    -0.59489    -0.29329     0.93973     0.13957
                                                                -5.847      -4.337      -2.762       7.864
  174  (D0)                  2        421   139     0   202   206     4.54915    -1.32289    -2.40895     5.63243     1.86450
                                                                 1.590      -0.595      -0.860       1.999
  175  (pi0)                 2        111   139     0   207   208     0.25903    -0.05238    -0.16123     0.33772     0.13498
                                                                 1.590      -0.595      -0.860       1.999
  176  pi-                   1       -211   140     0     0     0     0.51053    -0.63338    -0.84360     1.18024     0.13957
                                                                 1.590      -0.595      -0.860       1.999
  177  (pi0)                 2        111   140     0   209   210     0.45491    -0.21708    -0.48748     0.71409     0.13498
                                                                 1.590      -0.595      -0.860       1.999
  178  gamma                 1         22   141     0     0     0     0.54217    -0.56191    -0.37033     0.86420     0.00000
                                                                 1.590      -0.595      -0.860       1.999
  179  gamma                 1         22   141     0     0     0     0.11093    -0.12599    -0.01515     0.16855     0.00000
                                                                 1.590      -0.595      -0.860       1.999
  180  (rho(770)-)           2       -213   142     0   211   212     6.16469    -2.20525    -2.60798     7.09733     0.83905
                                                                 1.590      -0.595      -0.860       1.999
  181  pi+                   1        211   142     0     0     0     1.09028     0.00286    -0.50252     1.20860     0.13957
                                                                 1.590      -0.595      -0.860       1.999
  182  gamma                 1         22   149     0     0     0    -0.35073    -0.07583    -0.18862     0.40539     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   149     0     0     0    -0.26819    -0.17567    -0.22834     0.39360     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  (D~0)                 2       -421   150     0   213   215   -25.52208    -2.73426   -21.48590    33.52571     1.86450
                                                                -2.803      -0.365      -2.292       3.646
  185  pi-                   1       -211   150     0     0     0    -1.63516    -0.16278    -1.33656     2.12277     0.13957
                                                                -2.803      -0.365      -2.292       3.646
  186  (K~0)                 2       -311   152     0   216   216    -3.99650    -0.98380    -2.84035     5.02545     0.49767
                                                                -2.803      -0.365      -2.292       3.646
  187  (pi0)                 2        111   152     0   217   218    -2.99069    -0.21182    -1.82685     3.51350     0.13498
                                                                -2.803      -0.365      -2.292       3.646
  188  gamma                 1         22   153     0     0     0    -0.11415     0.00893    -0.07402     0.13634     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   153     0     0     0    -1.99328    -0.38024    -1.53019     2.54150     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   154     0     0     0    -1.65005    -0.29662    -1.23891     2.08460     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  191  gamma                 1         22   154     0     0     0    -1.73652    -0.30250    -1.47841     2.30059     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  192  gamma                 1         22   155     0     0     0    -0.29075    -0.02334    -0.22889     0.37077     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   155     0     0     0    -0.72489    -0.27201    -0.66603     1.02130     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   157     0     0     0    -1.57118    -0.41349    -1.52845     2.23064     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   157     0     0     0    -7.97243    -2.28704    -8.14139    11.62207     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  pi+                   1        211   161     0     0     0     0.20984     2.87587    -0.43999     2.92023     0.13957
                                                                 0.108       0.608      -0.079       0.647
  197  pi-                   1       -211   161     0     0     0     0.48046     1.34474    -0.46984     1.50977     0.13957
                                                                 0.108       0.608      -0.079       0.647
  198  gamma                 1         22   163     0     0     0    -0.09971     0.93928    -0.22644     0.97132     0.00000
                                                                 0.108       0.608      -0.079       0.647
  199  gamma                 1         22   163     0     0     0     0.03627     0.34663    -0.04570     0.35151     0.00000
                                                                 0.108       0.608      -0.079       0.647
  200  K-                    1       -321   172     0     0     0    -2.06201    -2.56117    -1.67321     3.72220     0.49360
                                                                -7.270      -5.684      -3.476       9.965
  201  (rho(770)+)           2        213   172     0   219   220    -8.14132    -7.09158    -3.44727    11.34363     0.47193
                                                                -7.270      -5.684      -3.476       9.965
  202  (K~0)                 2       -311   174     0   221   221     1.43487    -0.26944    -0.72996     1.70645     0.49767
                                                                 1.741      -0.639      -0.940       2.187
  203  pi+                   1        211   174     0     0     0     0.23085    -0.19937    -0.19033     0.38567     0.13957
                                                                 1.741      -0.639      -0.940       2.187
  204  pi-                   1       -211   174     0     0     0     0.14486    -0.06641     0.04198     0.21596     0.13957
                                                                 1.741      -0.639      -0.940       2.187
  205  (pi0)                 2        111   174     0   222   223     0.81595    -0.29357    -0.84923     1.22122     0.13498
                                                                 1.741      -0.639      -0.940       2.187
  206  (pi0)                 2        111   174     0   224   225     1.92262    -0.49409    -0.68141     2.10312     0.13498
                                                                 1.741      -0.639      -0.940       2.187
  207  gamma                 1         22   175     0     0     0     0.18853    -0.01498    -0.17390     0.25692     0.00000
                                                                 1.590      -0.595      -0.860       1.999
  208  gamma                 1         22   175     0     0     0     0.07049    -0.03739     0.01266     0.08080     0.00000
                                                                 1.590      -0.595      -0.860       1.999
  209  gamma                 1         22   177     0     0     0     0.07658     0.01166    -0.05049     0.09246     0.00000
                                                                 1.590      -0.595      -0.860       2.000
  210  gamma                 1         22   177     0     0     0     0.37833    -0.22874    -0.43699     0.62162     0.00000
                                                                 1.590      -0.595      -0.860       2.000
  211  pi-                   1       -211   180     0     0     0     1.79104    -1.01667    -0.90327     2.25318     0.13957
                                                                 1.590      -0.595      -0.860       1.999
  212  (pi0)                 2        111   180     0   226   227     4.37365    -1.18858    -1.70471     4.84415     0.13498
                                                                 1.590      -0.595      -0.860       1.999
  213  (K0)                  2        311   184     0   228   228    -3.35683    -0.08183    -2.97331     4.51257     0.49767
                                                                -4.117      -0.505      -3.398       5.373
  214  pi-                   1       -211   184     0     0     0    -6.83695    -0.49898    -5.45277     8.76042     0.13957
                                                                -4.117      -0.505      -3.398       5.373
  215  pi+                   1        211   184     0     0     0   -15.32830    -2.15344   -13.05982    20.25271     0.13957
                                                                -4.117      -0.505      -3.398       5.373
  216  (KS0)                 2        310   186     0   229   230    -3.99650    -0.98380    -2.84035     5.02545     0.49767
                                                                -2.803      -0.365      -2.292       3.646
  217  gamma                 1         22   187     0     0     0    -1.64331    -0.16958    -0.95774     1.90958     0.00000
                                                                -2.803      -0.365      -2.292       3.647
  218  gamma                 1         22   187     0     0     0    -1.34738    -0.04224    -0.86911     1.60392     0.00000
                                                                -2.803      -0.365      -2.292       3.647
  219  pi+                   1        211   201     0     0     0    -5.12581    -4.23252    -2.06055     6.96085     0.13957
                                                                -7.270      -5.684      -3.476       9.965
  220  (pi0)                 2        111   201     0   231   232    -3.01551    -2.85906    -1.38672     4.38277     0.13498
                                                                -7.270      -5.684      -3.476       9.965
  221  KL0                   1        130   202     0     0     0     1.43487    -0.26944    -0.72996     1.70645     0.49767
                                                                 1.741      -0.639      -0.940       2.187
  222  gamma                 1         22   205     0     0     0     0.10266    -0.00778    -0.15228     0.18382     0.00000
                                                                 1.741      -0.639      -0.940       2.187
  223  gamma                 1         22   205     0     0     0     0.71329    -0.28579    -0.69695     1.03740     0.00000
                                                                 1.741      -0.639      -0.940       2.187
  224  gamma                 1         22   206     0     0     0     0.60270    -0.21905    -0.23098     0.68160     0.00000
                                                                 1.741      -0.639      -0.940       2.187
  225  gamma                 1         22   206     0     0     0     1.31992    -0.27504    -0.45043     1.42152     0.00000
                                                                 1.741      -0.639      -0.940       2.187
  226  gamma                 1         22   212     0     0     0     0.14698    -0.06469    -0.05295     0.16910     0.00000
                                                                 1.591      -0.595      -0.860       2.000
  227  gamma                 1         22   212     0     0     0     4.22666    -1.12388    -1.65176     4.67505     0.00000
                                                                 1.591      -0.595      -0.860       2.000
  228  KL0                   1        130   213     0     0     0    -3.35683    -0.08183    -2.97331     4.51257     0.49767
                                                                -4.117      -0.505      -3.398       5.373
  229  pi-                   1       -211   216     0     0     0    -1.87589    -0.67366    -1.36239     2.41835     0.13957
                                                              -274.443     -67.233    -195.349     345.224
  230  pi+                   1        211   216     0     0     0    -2.12061    -0.31014    -1.47796     2.60711     0.13957
                                                              -274.443     -67.233    -195.349     345.224
  231  gamma                 1         22   220     0     0     0    -2.62609    -2.54235    -1.24226     3.86046     0.00000
                                                                -7.270      -5.684      -3.476       9.966
  232  gamma                 1         22   220     0     0     0    -0.38942    -0.31670    -0.14446     0.52232     0.00000
                                                                -7.270      -5.684      -3.476       9.966
 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    -0.00039    -0.00009   248.43589   248.43589     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.91085   249.91085     0.00000
    5  gamma                 1         22     1     2     0     0     0.00039     0.00009     0.01261     0.01262     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.11868     0.11868     0.00000
    7  mu-                   1         13     3     4     0     0    28.74297    89.87135     6.95266    94.61168     0.10566
    8  mu+                   1        -13     3     4     0     0   -44.07687   101.22551   -54.10693   122.95098     0.10566
    9  H_10                  1         25     3     4     0     0    15.33351  -191.09695    45.67931   280.78419   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.386411D-03 -0.925683D-04  0.248436D+03  0.248436D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.288999D-05  0.633207D-06 -0.249911D+03  0.249911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.287430D+02  0.898714D+02  0.695266D+01  0.946116D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.440769D+02  0.101226D+03 -0.541069D+02  0.122951D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.153335D+02 -0.191097D+03  0.456793D+02  0.280784D+03  0.200000D+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    -0.00039    -0.00009   248.43589   248.43589     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.91085   249.91085     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00039     0.00009     0.01261     0.01262     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.11868     0.11868     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.74297    89.87135     6.95266    94.61168     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -44.07687   101.22551   -54.10693   122.95098     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.33351  -191.09695    45.67931   280.78419   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00039     0.00009     0.01261     0.01262     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.11868     0.11868     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    28.74297    89.87135     6.95266    94.61168     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -44.07687   101.22551   -54.10693   122.95098     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    15.33351  -191.09695    45.67931   280.78419   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    30.66172  -216.76997    -8.02780   219.12747     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -15.32822    25.67302    53.70710    61.65672     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    15.33351  -191.09695    45.67931   280.78419   200.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    28.44526  -201.36019    -7.29125   203.82553    11.68877
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -13.11176    10.26323    52.97056    76.95866    53.28699
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    28.90558  -200.06772    -6.99847   202.42265     7.95768
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    40    40    -0.46032    -1.29247    -0.29278     1.40288     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -19.68340    15.45490    57.00466    66.50559    23.39169
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     6.57165    -5.19166    -4.03411    10.45307     4.78045
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    38    38    28.66073  -191.11096    -7.44932   193.45120     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39     0.24485    -8.95676     0.45086     8.97144     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31   -22.14700    14.76109    57.24739    63.93467    10.09946
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44     2.46360     0.69381    -0.24273     2.57091     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33     6.74416    -4.05324    -3.41548     9.14598     3.17349
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    43    43    -0.17252    -1.13842    -0.61863     1.30709     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    34    35   -22.58296    14.58403    56.91845    63.36055     7.22253
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     0.43597     0.17706     0.32894     0.57412     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42     6.44023    -3.51016    -2.00422     7.60360     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41     0.30393    -0.54308    -1.41126     1.54239     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    30     0    48    48   -15.03427     8.83571    35.26247    39.63055     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    36    37    -7.54870     5.74832    21.65598    23.73000     2.02612
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    35     0    46    46    -3.87907     3.03816     8.75613    10.04726     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    47    47    -3.66962     2.71016    12.89985    13.68273     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    24     0    49    49    28.66073  -191.11096    -7.44932   193.45120     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    49    49     0.24485    -8.95676     0.45086     8.97144     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    21     0    49    49    -0.46032    -1.29247    -0.29278     1.40288     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    49    49     0.30393    -0.54308    -1.41126     1.54239     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    49    49     6.44023    -3.51016    -2.00422     7.60360     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    49    49    -0.17252    -1.13842    -0.61863     1.30709     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    49    49     2.46360     0.69381    -0.24273     2.57091     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    49    49     0.43597     0.17706     0.32894     0.57412     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    49    49    -3.87907     3.03816     8.75613    10.04726     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    49    49    -3.66962     2.71016    12.89985    13.68273     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    34     0    49    49   -15.03427     8.83571    35.26247    39.63055     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    68    15.33351  -191.09695    45.67931   280.78419   200.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*~0)                2       -513    49     0    69    70    24.98589  -172.85469    -6.14291   174.84029     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    49     0    71    72     1.78526    -8.37673    -0.50659     8.61244     0.74882
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    49     0     0     0    -0.02635    -3.14758    -0.59732     3.20690     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    49     0    73    74     1.09775    -5.54205    -0.08118     5.66563     0.41653
                                                                 0.000       0.000       0.000       0.000
   54  (Delta0)              2       2114    49     0    75    76     0.30100    -3.42448    -0.70628     3.71841     1.22885
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    49     0    77    78     1.27867    -6.09146     0.42241     6.34556     1.16051
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    49     0     0     0     0.30832    -1.24227    -0.52445     1.67144     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    49     0    79    80    -0.42711    -1.45143    -0.48698     1.79049     0.82441
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    49     0    81    83     2.50580    -1.36374    -1.27135     3.17094     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    49     0    84    85     0.61998    -0.92373    -0.38502     1.41977     0.79363
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    49     0    86    87     2.64982    -1.32826    -0.89374     3.19540     0.79119
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    49     0    88    89     1.40762    -0.34630     0.71185     1.88716     0.97639
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    49     0    90    91     0.47856    -0.25408    -0.46087     1.05919     0.78480
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)0)          2        115    49     0    92    93    -0.07902     1.08453     0.89543     1.91003     1.28995
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    49     0    94    95    -0.79018     1.20136     2.95086     3.57552     1.41744
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    49     0    96    97    -1.92137     1.53885     7.16972     7.69196     1.30450
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0    -1.01261     0.43853     1.40148     1.78922     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -2.36679     1.03223     5.46009     6.04146     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (B+)                  2        521    49     0    98   102   -15.46171     9.95433    38.72417    43.19238     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  (B~0)                 2       -511    50     0   103   105    24.71980  -171.02806    -6.03393   172.99117     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0     0.26608    -1.82663    -0.10898     1.84912     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0     1.18782    -4.92315     0.01523     5.06636     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   106   107     0.59745    -3.45358    -0.52182     3.54608     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0     0.94041    -4.73970    -0.11523     4.83548     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0     0.15734    -0.80235     0.03405     0.83016     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    54     0     0     0     0.30780    -3.35588    -0.69093     3.56606     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   108   109    -0.00681    -0.06860    -0.01535     0.15234     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    55     0   110   111     0.80673    -4.84562     0.48812     5.00489     0.82453
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   112   113     0.47194    -1.24584    -0.06570     1.34066     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0    -0.29842    -1.43024    -0.58350     1.57943     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   114   115    -0.12869    -0.02119     0.09652     0.21106     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0     1.13581    -0.59904    -0.60758     1.42743     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0     0.46401    -0.39143    -0.27001     0.67890     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   116   117     0.90598    -0.37327    -0.39377     1.06461     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0     0.63656    -0.74257    -0.55807     1.13470     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   118   119    -0.01658    -0.18116     0.17306     0.28507     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0     1.06968    -0.27727    -0.61472     1.27219     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     1.58014    -1.05099    -0.27902     1.92321     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    61     0   120   121     1.05386    -0.22855     0.67231     1.48710     0.77239
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0     0.35376    -0.11774     0.03953     0.40006     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0    -0.04704     0.15576     0.03548     0.21728     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   122   123     0.52560    -0.40984    -0.49635     0.84190     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    63     0   124   125     0.00372     1.01468     0.92581     1.73079     1.05305
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.08274     0.06984    -0.03038     0.17924     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    64     0   126   128    -0.10593     0.99623     2.12727     2.47641     0.77693
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0    -0.68425     0.20513     0.82359     1.09911     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    65     0   129   130    -1.74750     0.94366     5.78283     6.16638     0.79925
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0    -0.17387     0.59519     1.38689     1.52559     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (D~0)                 2       -421    68     0   131   135    -6.75239     5.92838    19.01281    21.11170     1.86450
                                                                -5.400       3.477      13.526      15.086
   99  (pi0)                 2        111    68     0   136   137    -0.56371     0.31961     2.01878     2.12452     0.13498
                                                                -5.400       3.477      13.526      15.086
  100  pi+                   1        211    68     0     0     0    -0.33925     0.48743     0.98622     1.15965     0.13957
                                                                -5.400       3.477      13.526      15.086
  101  (K*(892)0)            2        313    68     0   138   139    -6.82588     2.84248    14.64993    16.43438     0.89226
                                                                -5.400       3.477      13.526      15.086
  102  (K~0)                 2       -311    68     0   140   140    -0.98048     0.37644     2.05644     2.36213     0.49767
                                                                -5.400       3.477      13.526      15.086
  103  (D*(2010)-)           2       -413    69     0   141   142     7.45935   -51.90000    -1.32681    52.48859     2.01000
                                                                 5.395     -37.326      -1.317      37.754
  104  (D*(2010)+)           2        413    69     0   143   144    10.61611   -74.14131    -3.40695    75.00189     2.01000
                                                                 5.395     -37.326      -1.317      37.754
  105  (K*(892)0)            2        313    69     0   145   146     6.64434   -44.98675    -1.30018    45.50069     0.81682
                                                                 5.395     -37.326      -1.317      37.754
  106  gamma                 1         22    72     0     0     0     0.52054    -3.19407    -0.46395     3.26930     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  107  gamma                 1         22    72     0     0     0     0.07690    -0.25951    -0.05787     0.27678     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  108  gamma                 1         22    76     0     0     0     0.01775     0.02413     0.03329     0.04478     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    76     0     0     0    -0.02455    -0.09274    -0.04864     0.10756     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  pi-                   1       -211    77     0     0     0     0.61742    -1.57151     0.06796     1.69557     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    77     0     0     0     0.18931    -3.27411     0.42015     3.30932     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    78     0     0     0     0.00522    -0.12255    -0.00662     0.12284     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    78     0     0     0     0.46671    -1.12329    -0.05908     1.21782     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    80     0     0     0    -0.14940    -0.03396     0.05471     0.16268     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    80     0     0     0     0.02070     0.01277     0.04182     0.04838     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    83     0     0     0     0.67990    -0.33809    -0.28223     0.81008     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    83     0     0     0     0.22607    -0.03518    -0.11154     0.25453     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    85     0     0     0     0.03758    -0.09755     0.02648     0.10784     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    85     0     0     0    -0.05416    -0.08361     0.14658     0.17723     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  pi+                   1        211    88     0     0     0    -0.06932    -0.10559     0.10602     0.21604     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    88     0   147   148     1.12319    -0.12296     0.56630     1.27105     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    91     0     0     0     0.05536    -0.04653    -0.00802     0.07276     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    91     0     0     0     0.47023    -0.36331    -0.48833     0.76914     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  pi+                   1        211    92     0     0     0    -0.04422     0.06305    -0.19608     0.25270     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    92     0   149   150     0.04794     0.95163     1.12189     1.47809     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    94     0     0     0     0.10419     0.29193     0.32162     0.46797     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    94     0     0     0     0.09867     0.13474     0.45205     0.50172     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    94     0   151   152    -0.30879     0.56956     1.35360     1.50672     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    96     0     0     0    -1.24097     0.25800     3.29959     3.53742     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    96     0   153   154    -0.50653     0.68566     2.48324     2.62896     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)0)           2        113    98     0   155   156    -1.77914     2.03285     5.74229     6.37909     0.64897
                                                                -5.633       3.681      14.182      15.815
  132  pi-                   1       -211    98     0     0     0    -1.11529     0.88468     3.08059     3.39647     0.13957
                                                                -5.633       3.681      14.182      15.815
  133  pi-                   1       -211    98     0     0     0    -1.10996     0.78644     3.17199     3.45420     0.13957
                                                                -5.633       3.681      14.182      15.815
  134  pi+                   1        211    98     0     0     0    -2.23165     1.88347     5.33702     6.08531     0.13957
                                                                -5.633       3.681      14.182      15.815
  135  pi+                   1        211    98     0     0     0    -0.51635     0.34094     1.68092     1.79662     0.13957
                                                                -5.633       3.681      14.182      15.815
  136  gamma                 1         22    99     0     0     0    -0.46866     0.22652     1.45648     1.54670     0.00000
                                                                -5.401       3.477      13.526      15.087
  137  gamma                 1         22    99     0     0     0    -0.09506     0.09308     0.56230     0.57783     0.00000
                                                                -5.401       3.477      13.526      15.087
  138  (K0)                  2        311   101     0   157   157    -6.34450     2.76709    13.75960    15.41051     0.49767
                                                                -5.400       3.477      13.526      15.086
  139  (pi0)                 2        111   101     0   158   159    -0.48138     0.07538     0.89032     1.02387     0.13498
                                                                -5.400       3.477      13.526      15.086
  140  KL0                   1        130   102     0     0     0    -0.98048     0.37644     2.05644     2.36213     0.49767
                                                                -5.400       3.477      13.526      15.086
  141  (D~0)                 2       -421   103     0   160   164     7.06463   -49.00628    -1.25862    49.56394     1.86450
                                                                 5.395     -37.326      -1.317      37.754
  142  pi-                   1       -211   103     0     0     0     0.39472    -2.89372    -0.06820     2.92465     0.13957
                                                                 5.395     -37.326      -1.317      37.754
  143  (D+)                  2        411   104     0   165   167     9.53175   -66.65063    -2.94529    67.41906     1.86930
                                                                 5.395     -37.326      -1.317      37.754
  144  gamma                 1         22   104     0     0     0     1.08436    -7.49068    -0.46166     7.58283     0.00000
                                                                 5.395     -37.326      -1.317      37.754
  145  (K0)                  2        311   105     0   168   168     5.65913   -36.97677    -1.05742    37.42556     0.49767
                                                                 5.395     -37.326      -1.317      37.754
  146  (pi0)                 2        111   105     0   169   170     0.98521    -8.00998    -0.24276     8.07512     0.13498
                                                                 5.395     -37.326      -1.317      37.754
  147  gamma                 1         22   121     0     0     0     0.43307    -0.04048     0.29187     0.52381     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   121     0     0     0     0.69012    -0.08248     0.27442     0.74724     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   125     0     0     0     0.06776     0.79136     0.86213     1.17223     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   125     0     0     0    -0.01982     0.16027     0.25975     0.30586     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   128     0     0     0    -0.00608     0.00688     0.09290     0.09335     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   128     0     0     0    -0.30271     0.56268     1.26070     1.41337     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   130     0     0     0    -0.47894     0.62632     2.16612     2.30515     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   130     0     0     0    -0.02760     0.05935     0.31712     0.32380     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  pi+                   1        211   131     0     0     0    -0.61903     0.47885     2.18525     2.32536     0.13957
                                                                -5.633       3.681      14.182      15.815
  156  pi-                   1       -211   131     0     0     0    -1.16011     1.55400     3.55703     4.05373     0.13957
                                                                -5.633       3.681      14.182      15.815
  157  KL0                   1        130   138     0     0     0    -6.34450     2.76709    13.75960    15.41051     0.49767
                                                                -5.400       3.477      13.526      15.086
  158  gamma                 1         22   139     0     0     0    -0.46324     0.04031     0.83736     0.95781     0.00000
                                                                -5.401       3.477      13.526      15.086
  159  gamma                 1         22   139     0     0     0    -0.01814     0.03508     0.05296     0.06606     0.00000
                                                                -5.401       3.477      13.526      15.086
  160  (K0)                  2        311   141     0   171   171     0.91550    -7.29366    -0.11976     7.36869     0.49767
                                                                 6.920     -47.902      -1.589      48.451
  161  (rho(770)0)           2        113   141     0   172   173     3.00290   -19.10239    -0.59002    19.35400     0.55715
                                                                 6.920     -47.902      -1.589      48.451
  162  (pi0)                 2        111   141     0   174   175     0.42975    -3.72471    -0.14730     3.75473     0.13498
                                                                 6.920     -47.902      -1.589      48.451
  163  (pi0)                 2        111   141     0   176   177     1.80251   -12.15836    -0.25906    12.29472     0.13498
                                                                 6.920     -47.902      -1.589      48.451
  164  (pi0)                 2        111   141     0   178   179     0.91397    -6.72717    -0.14247     6.79181     0.13498
                                                                 6.920     -47.902      -1.589      48.451
  165  e+                    1        -11   143     0     0     0     0.48673    -2.32042     0.02018     2.37100     0.00051
                                                                 6.614     -45.848      -1.693      46.375
  166  nu_e                  1         12   143     0     0     0     6.41958   -48.49627    -1.95104    48.95821     0.00000
                                                                 6.614     -45.848      -1.693      46.375
  167  (K~0)                 2       -311   143     0   180   180     2.62544   -15.83394    -1.01443    16.08985     0.49767
                                                                 6.614     -45.848      -1.693      46.375
  168  KL0                   1        130   145     0     0     0     5.65913   -36.97677    -1.05742    37.42556     0.49767
                                                                 5.395     -37.326      -1.317      37.754
  169  gamma                 1         22   146     0     0     0     0.74980    -5.71902    -0.13350     5.76951     0.00000
                                                                 5.395     -37.326      -1.317      37.754
  170  gamma                 1         22   146     0     0     0     0.23541    -2.29096    -0.10926     2.30561     0.00000
                                                                 5.395     -37.326      -1.317      37.754
  171  (KS0)                 2        310   160     0   181   182     0.91550    -7.29366    -0.11976     7.36869     0.49767
                                                                 6.920     -47.902      -1.589      48.451
  172  pi-                   1       -211   161     0     0     0     0.83625    -6.20817    -0.01944     6.26582     0.13957
                                                                 6.920     -47.902      -1.589      48.451
  173  pi+                   1        211   161     0     0     0     2.16665   -12.89423    -0.57057    13.08818     0.13957
                                                                 6.920     -47.902      -1.589      48.451
  174  gamma                 1         22   162     0     0     0     0.20694    -1.29025    -0.02289     1.30694     0.00000
                                                                 6.920     -47.902      -1.589      48.451
  175  gamma                 1         22   162     0     0     0     0.22281    -2.43446    -0.12441     2.44780     0.00000
                                                                 6.920     -47.902      -1.589      48.451
  176  gamma                 1         22   163     0     0     0     0.51682    -3.66070    -0.02156     3.69707     0.00000
                                                                 6.920     -47.905      -1.589      48.453
  177  gamma                 1         22   163     0     0     0     1.28569    -8.49766    -0.23750     8.59765     0.00000
                                                                 6.920     -47.905      -1.589      48.453
  178  gamma                 1         22   164     0     0     0     0.29608    -2.66500    -0.06505     2.68218     0.00000
                                                                 6.920     -47.905      -1.589      48.453
  179  gamma                 1         22   164     0     0     0     0.61789    -4.06217    -0.07742     4.10962     0.00000
                                                                 6.920     -47.905      -1.589      48.453
  180  KL0                   1        130   167     0     0     0     2.62544   -15.83394    -1.01443    16.08985     0.49767
                                                                 6.614     -45.848      -1.693      46.375
  181  pi-                   1       -211   171     0     0     0     0.60539    -4.47595     0.11975     4.52045     0.13957
                                                                15.736    -118.142      -2.742     119.413
  182  pi+                   1        211   171     0     0     0     0.31011    -2.81771    -0.23951     2.84824     0.13957
                                                                15.736    -118.142      -2.742     119.413
 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    -0.00102     0.00141   229.23990   229.23990     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00025     0.00002  -244.69429   244.69429     0.00000
    5  gamma                 1         22     1     2     0     0     0.00102    -0.00141     0.01690     0.01699     0.00000
    6  gamma                 1         22     1     2     0     0     0.00025    -0.00002    -3.48107     3.48107     0.00000
    7  mu-                   1         13     3     4     0     0   -37.84066    47.52007   -21.54100    64.45230     0.10566
    8  mu+                   1        -13     3     4     0     0   -50.35215    97.95642    80.67709   136.52693     0.10566
    9  H_10                  1         25     3     4     0     0    88.19154  -145.47507   -74.59047   272.95509   200.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.102392D-02  0.140845D-02  0.229240D+03  0.229240D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.246002D-03  0.211117D-04 -0.244694D+03  0.244694D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.378407D+02  0.475201D+02 -0.215410D+02  0.644522D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.503522D+02  0.979564D+02  0.806771D+02  0.136527D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.881915D+02 -0.145475D+03 -0.745905D+02  0.272955D+03  0.200000D+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    -0.00102     0.00141   229.23990   229.23990     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00025     0.00002  -244.69429   244.69429     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00102    -0.00141     0.01690     0.01699     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00025    -0.00002    -3.48107     3.48107     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -37.84066    47.52007   -21.54100    64.45230     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -50.35215    97.95642    80.67709   136.52693     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    88.19154  -145.47507   -74.59047   272.95509   200.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00102    -0.00141     0.01690     0.01699     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00025    -0.00002    -3.48107     3.48107     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -37.84066    47.52007   -21.54100    64.45230     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -50.35215    97.95642    80.67709   136.52693     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    88.19154  -145.47507   -74.59047   272.95509   200.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -88.19281   145.47649    59.13609   200.97923    89.18628
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -37.84066    47.52007   -21.54100    64.45230     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -50.35215    97.95642    80.67709   136.52693     0.10608
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -50.35212    97.95634    80.67702   136.52682     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00003     0.00008     0.00007     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    60.11370   -60.30894  -138.55502   162.70021     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    28.07784   -85.16613    63.96455   110.25488     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    88.19154  -145.47507   -74.59047   272.95509   200.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    58.42277   -59.30043  -133.10451   158.53713    22.07830
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    29.76877   -86.17464    58.51404   114.41796    36.81479
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    55.51531   -57.86906  -120.50039   145.52307    15.02799
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40     2.90746    -1.43137   -12.60412    13.01407     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    27.52513   -81.53124    62.67965   107.78867    16.87258
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39     2.24364    -4.64340    -4.16561     6.62928     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    30.14759   -35.08410   -60.52232    76.41285     6.01684
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    25.36772   -22.78496   -59.97807    69.11021     4.02196
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    37    27.94426   -80.35135    63.52218   106.27948     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38    -0.41913    -1.17989    -0.84253     1.50919     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    44    44    24.95445   -30.08097   -52.48425    65.61422     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     5.19314    -5.00314    -8.03807    10.79863     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    41     5.94878    -7.77335   -16.83185    19.47111     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    19.41894   -15.01161   -43.14623    49.63910     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    45    45    27.94426   -80.35135    63.52218   106.27948     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    45    45    -0.41913    -1.17989    -0.84253     1.50919     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    45    45     2.24364    -4.64340    -4.16561     6.62928     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    45    45     2.90746    -1.43137   -12.60412    13.01407     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    45    45     5.94878    -7.77335   -16.83185    19.47111     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45    19.41894   -15.01161   -43.14623    49.63910     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45     5.19314    -5.00314    -8.03807    10.79863     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    33     0    45    45    24.95445   -30.08097   -52.48425    65.61422     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    60    88.19154  -145.47507   -74.59047   272.95509   200.00000
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda_b~0)          2      -5122    45     0    61    63    22.44402   -66.14900    51.81110    87.15294     5.64100
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    45     0     0     0     5.10400   -12.44150    10.39106    17.02054     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (f_1(1285))           2      20223    45     0    64    66     0.02126    -2.45104     0.76146     2.87092     1.28621
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    45     0     0     0     2.01276    -2.93332    -3.42166     5.02431     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    45     0    67    68    -0.25479    -0.58195    -1.65825     2.13673     1.18839
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda0)             2       3122    45     0    69    70     1.58775    -1.64168    -3.01779     3.94561     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    45     0     0     0     1.01270    -1.53092    -4.31015     4.71066     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    45     0    71    72     0.87231    -1.17103    -5.09970     5.36892     0.82831
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    45     0    73    73     3.20377    -3.37203    -7.62377     8.94452     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    45     0     0     0     4.00680    -2.07853    -9.27238    10.32450     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    45     0    74    75     9.62999    -9.38737   -23.03600    26.71057     1.39217
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0     0.62440    -0.39126    -0.49997     0.90134     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    45     0    76    78     2.38825    -2.67362    -5.83352     6.89015     0.76948
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    45     0    79    80    10.47603    -9.05914   -22.44827    26.39006     0.83382
                                                                 0.000       0.000       0.000       0.000
   60  (B*~0)                2       -513    45     0    81    82    25.06228   -29.61267   -51.33264    64.56331     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda_c~-)          2      -4122    46     0    83    85     7.32615   -24.66986    18.49182    31.77172     2.28490
                                                                 1.131      -3.333       2.611       4.391
   62  (K_1(1270)+)          2      10323    46     0    86    87     7.11769   -22.49143    17.94237    29.66676     1.28928
                                                                 1.131      -3.333       2.611       4.391
   63  (K~0)                 2       -311    46     0    88    88     8.00018   -18.98772    15.37691    25.71446     0.49767
                                                                 1.131      -3.333       2.611       4.391
   64  (rho(770)0)           2        113    48     0    89    90    -0.06294    -2.03536     0.64762     2.34790     0.97291
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0     0.04423    -0.21877     0.08533     0.27673     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0     0.03998    -0.19690     0.02851     0.24630     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    50     0    91    93    -0.24528    -0.51302    -0.75830     1.22337     0.77348
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0    -0.00952    -0.06893    -0.89995     0.91336     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    51     0     0     0     1.19416    -1.21652    -2.30284     3.01486     0.93827
                                                               174.289    -180.209    -331.266     433.114
   70  pi-                   1       -211    51     0     0     0     0.39358    -0.42516    -0.71495     0.93076     0.13957
                                                               174.289    -180.209    -331.266     433.114
   71  pi-                   1       -211    53     0     0     0     0.41537    -0.22001    -2.69817     2.74236     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    53     0    94    95     0.45694    -0.95102    -2.40153     2.62655     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    54     0    96    97     3.20377    -3.37203    -7.62377     8.94452     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    56     0    98   100     3.76798    -3.32384    -8.76557    10.13366     0.78116
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0     5.86201    -6.06353   -14.27042    16.57692     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    58     0     0     0     0.90112    -0.94103    -1.76382     2.19729     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0     0.12657    -0.18365    -0.59011     0.64611     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0   101   102     1.36057    -1.54894    -3.47960     4.04675     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0     2.12346    -2.20877    -5.24363     6.07477     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   103   104     8.35257    -6.85037   -17.20464    20.31529     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (B~0)                 2       -511    60     0   105   108    24.87656   -29.32306   -50.88502    63.99875     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.18571    -0.28961    -0.44762     0.56456     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    61     0   109   110     2.86555   -10.13804     7.21260    12.78589     0.68268
                                                                 1.258      -3.761       2.931       4.942
   84  pi-                   1       -211    61     0     0     0     0.31796    -0.65683     0.66900     0.99978     0.13957
                                                                 1.258      -3.761       2.931       4.942
   85  (Lambda~0)            2      -3122    61     0   111   112     4.14264   -13.87498    10.61022    17.98605     1.11568
                                                                 1.258      -3.761       2.931       4.942
   86  K+                    1        321    62     0     0     0     2.94586    -9.54812     7.55842    12.53866     0.49360
                                                                 1.131      -3.333       2.611       4.391
   87  (omega(782))          2        223    62     0   113   115     4.17183   -12.94332    10.38395    17.12811     0.78229
                                                                 1.131      -3.333       2.611       4.391
   88  KL0                   1        130    63     0     0     0     8.00018   -18.98772    15.37691    25.71446     0.49767
                                                                 1.131      -3.333       2.611       4.391
   89  pi-                   1       -211    64     0     0     0     0.41867    -1.07991     0.45288     1.25143     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0    -0.48162    -0.95545     0.19475     1.09647     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0    -0.00315    -0.26895    -0.05736     0.30840     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    67     0     0     0    -0.16631     0.03426    -0.47827     0.52636     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   116   117    -0.07583    -0.27833    -0.22267     0.38862     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    72     0     0     0     0.35632    -0.84703    -2.08528     2.27877     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    72     0     0     0     0.10062    -0.10400    -0.31624     0.34778     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  (pi0)                 2        111    73     0   118   119     1.80828    -2.02130    -4.79595     5.51134     0.13498
                                                               179.420    -188.843    -426.953     500.918
   97  (pi0)                 2        111    73     0   120   121     1.39550    -1.35073    -2.82783     3.43317     0.13498
                                                               179.420    -188.843    -426.953     500.918
   98  pi+                   1        211    74     0     0     0     1.72864    -1.30181    -3.34785     3.98879     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    74     0     0     0     1.37726    -1.19703    -3.28415     3.75963     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    74     0   122   123     0.66208    -0.82500    -2.13358     2.38524     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0     0.43525    -0.42943    -1.11769     1.27400     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    78     0     0     0     0.92532    -1.11951    -2.36191     2.77275     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    80     0     0     0     7.19651    -5.84266   -14.74366    17.41557     0.00000
                                                                 0.001      -0.001      -0.002       0.002
  104  gamma                 1         22    80     0     0     0     1.15606    -1.00771    -2.46098     2.89972     0.00000
                                                                 0.001      -0.001      -0.002       0.002
  105  (D*_2(2460)+)         2        415    81     0   124   126    15.02016   -17.34102   -30.55179    38.28497     2.45173
                                                                 1.075      -1.268      -2.200       2.767
  106  (omega(782))          2        223    81     0   127   129     5.55931    -6.57743   -11.25628    14.19445     0.78112
                                                                 1.075      -1.268      -2.200       2.767
  107  (f_2(1270))           2        225    81     0   130   131     3.40392    -4.14931    -7.22277     9.10458     1.38622
                                                                 1.075      -1.268      -2.200       2.767
  108  pi-                   1       -211    81     0     0     0     0.89318    -1.25529    -1.85419     2.41475     0.13957
                                                                 1.075      -1.268      -2.200       2.767
  109  pi-                   1       -211    83     0     0     0     0.63476    -1.50430     1.08679     1.96632     0.13957
                                                                 1.258      -3.761       2.931       4.942
  110  pi+                   1        211    83     0     0     0     2.23079    -8.63374     6.12581    10.81956     0.13957
                                                                 1.258      -3.761       2.931       4.942
  111  n~0                   1      -2112    85     0     0     0     3.37504   -11.66559     8.90365    15.08757     0.93957
                                                               286.933    -960.575     734.609    1245.255
  112  (pi0)                 2        111    85     0   132   133     0.76760    -2.20939     1.70657     2.89848     0.13498
                                                               286.933    -960.575     734.609    1245.255
  113  pi+                   1        211    87     0     0     0     0.50642    -1.97547     1.44270     2.50196     0.13957
                                                                 1.131      -3.333       2.611       4.391
  114  pi-                   1       -211    87     0     0     0     3.04689    -9.11456     7.26225    12.04652     0.13957
                                                                 1.131      -3.333       2.611       4.391
  115  (pi0)                 2        111    87     0   134   135     0.61852    -1.85328     1.67900     2.57963     0.13498
                                                                 1.131      -3.333       2.611       4.391
  116  gamma                 1         22    93     0     0     0    -0.09046    -0.20287    -0.09942     0.24336     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    93     0     0     0     0.01463    -0.07546    -0.12325     0.14526     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    96     0     0     0     0.28164    -0.25404    -0.71853     0.81249     0.00000
                                                               179.420    -188.843    -426.953     500.918
  119  gamma                 1         22    96     0     0     0     1.52664    -1.76726    -4.07742     4.69885     0.00000
                                                               179.420    -188.843    -426.953     500.918
  120  gamma                 1         22    97     0     0     0     0.98261    -0.86328    -1.88968     2.29819     0.00000
                                                               179.420    -188.843    -426.953     500.918
  121  gamma                 1         22    97     0     0     0     0.41288    -0.48744    -0.93815     1.13499     0.00000
                                                               179.420    -188.843    -426.953     500.918
  122  gamma                 1         22   100     0     0     0     0.57613    -0.63317    -1.72775     1.92820     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22   100     0     0     0     0.08595    -0.19183    -0.40583     0.45704     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  (D*(2010)0)           2        423   105     0   136   137    11.79478   -13.39132   -23.96051    29.94290     2.00670
                                                                 1.075      -1.268      -2.200       2.767
  125  pi+                   1        211   105     0     0     0     0.58312    -0.78554    -1.32030     1.64917     0.13957
                                                                 1.075      -1.268      -2.200       2.767
  126  (pi0)                 2        111   105     0   138   139     2.64226    -3.16416    -5.27098     6.69289     0.13498
                                                                 1.075      -1.268      -2.200       2.767
  127  pi+                   1        211   106     0     0     0     0.47890    -0.46523    -0.87917     1.11275     0.13957
                                                                 1.075      -1.268      -2.200       2.767
  128  pi-                   1       -211   106     0     0     0     1.58906    -1.84076    -3.50235     4.26608     0.13957
                                                                 1.075      -1.268      -2.200       2.767
  129  (pi0)                 2        111   106     0   140   141     3.49135    -4.27145    -6.87476     8.81563     0.13498
                                                                 1.075      -1.268      -2.200       2.767
  130  (pi0)                 2        111   107     0   142   143     2.04244    -2.65739    -3.38385     4.76465     0.13498
                                                                 1.075      -1.268      -2.200       2.767
  131  (pi0)                 2        111   107     0   144   145     1.36148    -1.49192    -3.83892     4.33993     0.13498
                                                                 1.075      -1.268      -2.200       2.767
  132  gamma                 1         22   112     0     0     0     0.63858    -1.66540     1.28707     2.19952     0.00000
                                                               286.933    -960.575     734.609    1245.255
  133  gamma                 1         22   112     0     0     0     0.12902    -0.54399     0.41950     0.69896     0.00000
                                                               286.933    -960.575     734.609    1245.255
  134  gamma                 1         22   115     0     0     0     0.20858    -0.72609     0.72515     1.04716     0.00000
                                                                 1.131      -3.333       2.611       4.392
  135  gamma                 1         22   115     0     0     0     0.40994    -1.12720     0.95385     1.53246     0.00000
                                                                 1.131      -3.333       2.611       4.392
  136  (D0)                  2        421   124     0   146   147    10.97083   -12.51935   -22.33774    27.92032     1.86450
                                                                 1.075      -1.268      -2.200       2.767
  137  (pi0)                 2        111   124     0   148   149     0.82395    -0.87197    -1.62278     2.02259     0.13498
                                                                 1.075      -1.268      -2.200       2.767
  138  gamma                 1         22   126     0     0     0     1.55307    -1.83281    -2.96691     3.81756     0.00000
                                                                 1.076      -1.269      -2.202       2.769
  139  gamma                 1         22   126     0     0     0     1.08918    -1.33135    -2.30407     2.87533     0.00000
                                                                 1.076      -1.269      -2.202       2.769
  140  gamma                 1         22   129     0     0     0     1.28003    -1.47977    -2.38277     3.08314     0.00000
                                                                 1.077      -1.269      -2.203       2.770
  141  gamma                 1         22   129     0     0     0     2.21132    -2.79168    -4.49199     5.73248     0.00000
                                                                 1.077      -1.269      -2.203       2.770
  142  gamma                 1         22   130     0     0     0     0.76462    -0.91218    -1.14400     1.65089     0.00000
                                                                 1.076      -1.268      -2.200       2.767
  143  gamma                 1         22   130     0     0     0     1.27782    -1.74521    -2.23985     3.11376     0.00000
                                                                 1.076      -1.268      -2.200       2.767
  144  gamma                 1         22   131     0     0     0     0.05931    -0.03669    -0.16860     0.18245     0.00000
                                                                 1.076      -1.268      -2.201       2.768
  145  gamma                 1         22   131     0     0     0     1.30218    -1.45523    -3.67032     4.15748     0.00000
                                                                 1.076      -1.268      -2.201       2.768
  146  K-                    1       -321   136     0     0     0     3.00436    -3.20417    -5.41491     6.98984     0.49360
                                                                 1.315      -1.541      -2.688       3.376
  147  (a_1(1260)+)          2      20213   136     0   150   151     7.96647    -9.31517   -16.92282    20.93048     1.21071
                                                                 1.315      -1.541      -2.688       3.376
 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  ********          *
 *                3509     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 786     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40542E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.001260996     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017318856     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3626     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 839     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39713E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.980785608     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017369151     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3659     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1161     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54362E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.342574477     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00948049     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7511     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 869     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29608E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.731211483     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01310378     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  41     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 153     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  55     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27403E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067676261     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03557503     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4906     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 173     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10369E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.256093055     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03225296     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 480     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17630E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043540414     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07119040     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 267     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23559E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058182620     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10532089     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.92726E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022900295     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25519127     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28979E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007156967     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24407539     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28739E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007097553     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.71058995     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22482E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005552233     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13655825     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 103     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19702E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000486576     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17653917     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21968E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005425360     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17757659     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 139     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11031E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027244156     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11086669     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 211     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12701E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031368032     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12061628     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 145     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43723E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010798126     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14801556     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  91     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11991E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002961493     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09147845     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 117     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.77706E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019190805     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10513556     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******         *
 *                1130     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1111     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2241     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       390   1.0012610   0.0173189     DADMEL     ELECTRON               *
 *       408   0.9807856   0.0173692     DADMMU     MUON                   *
 *       229   0.6106887   0.0000000     DADMPI     PION                   *
 *       588   1.3425745   0.0094805     DADMRO     RHO (->2PI)            *
 *       409   0.7312115   0.0131038     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        26   0.0676763   0.0355750     DADMKS     K*                     *
 *        91   0.2560931   0.0322530  TAU-  --> 2PI-,  PI0,  PI+           *
 *        24   0.0435404   0.0711904  TAU-  --> 3PI0,        PI-           *
 *        12   0.0581826   0.1053209  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0229003   0.2551913  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0071570   0.2440754  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         1   0.0070976   0.7105899  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0055522   0.1365582  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0004866   0.1765392  TAU-  -->  K-  PI0   K0              *
 *         3   0.0054254   0.1775766  TAU-  --> PI0  PI0   K-              *
 *         8   0.0272442   0.1108667  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0313680   0.1206163  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0107981   0.1480156  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0029615   0.0914785  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0191908   0.1051356  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3509     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 786     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40542E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.001260996     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017318856     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3626     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 839     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39713E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.980785608     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017369151     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3659     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1161     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54362E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.342574477     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00948049     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7511     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 869     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29608E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.731211483     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01310378     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  41     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 153     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  55     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27403E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067676261     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03557503     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4906     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 173     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10369E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.256093055     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03225296     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 480     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17630E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043540414     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07119040     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 267     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23559E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058182620     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10532089     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  19     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.92726E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.022900295     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25519127     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28979E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007156967     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24407539     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28739E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007097553     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.71058995     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22482E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005552233     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13655825     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 103     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19702E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000486576     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17653917     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21968E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005425360     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17757659     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 139     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11031E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027244156     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11086669     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 211     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12701E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031368032     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12061628     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 145     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43723E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010798126     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14801556     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  91     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11991E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002961493     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09147845     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 117     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.77706E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019190805     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10513556     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             *
 *       390   1.0012610   0.0173189     DADMEL     ELECTRON               *
 *       408   0.9807856   0.0173692     DADMMU     MUON                   *
 *       229   0.6106887   0.0000000     DADMPI     PION                   *
 *       588   1.3425745   0.0094805     DADMRO     RHO (->2PI)            *
 *       409   0.7312115   0.0131038     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        26   0.0676763   0.0355750     DADMKS     K*                     *
 *        91   0.2560931   0.0322530  TAU-  --> 2PI-,  PI0,  PI+           *
 *        24   0.0435404   0.0711904  TAU-  --> 3PI0,        PI-           *
 *        12   0.0581826   0.1053209  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0229003   0.2551913  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0071570   0.2440754  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         1   0.0070976   0.7105899  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0055522   0.1365582  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0004866   0.1765392  TAU-  -->  K-  PI0   K0              *
 *         3   0.0054254   0.1775766  TAU-  --> PI0  PI0   K-              *
 *         8   0.0272442   0.1108667  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0313680   0.1206163  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0107981   0.1480156  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0029615   0.0914785  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0191908   0.1051356  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 ********         *
 ***************************************************************************

  148  gamma                 1         22   137     0     0     0     0.53028    -0.64300    -1.16606     1.43330     0.00000
                                                                 1.075      -1.268      -2.200       2.767
  149  gamma                 1         22   137     0     0     0     0.29367    -0.22897    -0.45671     0.58928     0.00000
                                                                 1.075      -1.268      -2.200       2.767
  150  (rho(770)0)           2        113   147     0   152   153     5.07509    -5.36715   -10.12225    12.55109     0.71197
                                                                 1.315      -1.541      -2.688       3.376
  151  pi+                   1        211   147     0     0     0     2.89138    -3.94803    -6.80057     8.37939     0.13957
                                                                 1.315      -1.541      -2.688       3.376
  152  pi-                   1       -211   150     0     0     0     4.18482    -4.47536    -8.74946    10.68243     0.13957
                                                                 1.315      -1.541      -2.688       3.376
  153  pi+                   1        211   150     0     0     0     0.89027    -0.89178    -1.37279     1.86866     0.13957
                                                                 1.315      -1.541      -2.688       3.376
  ilc_fragment_print ncount=                10000
  whizard_integral=   3.6819944160760429     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  3.6819944E+00  3.68E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.08

          STDXEND:   35835300 words i/o with     9952 efficiency 
